3-[(3-aminophenyl)hydrazinylidene]-7-[[6-[(3-aminophenyl)hydrazinylidene]-5-oxidanylidene-7-sulfo-naphthalen-2-yl]carbamoylamino]-4-oxidanylidene-naphthalene-2-sulfonic acid; sodium

Systemtic Name: 3-[(3-aminophenyl)hydrazinylidene]-7-[[6-[(3-aminophenyl)hydrazinylidene]-5-oxidanylidene-7-sulfo-naphthalen-2-yl]carbamoylamino]-4-oxidanylidene-naphthalene-2-sulfonic acid; sodium Openeye Name: 3-[(3-aminophenyl)hydrazono]-7-[[6-[(3-aminophenyl)hydrazono]-5-oxo-7-sulfo-2-naphthyl]carbamoylamino]-4-oxo-naphthalene-2-sulfonic acid; sodium CAS Name: 3-[(3-aminophenyl)hydrazinylidene]-7-[[[[6-[(3-aminophenyl)hydrazinylidene]-5-oxo-7-sulfo-2-naphthalenyl]amino]-oxomethyl]amino]-4-oxo-2-naphthalenesulfonic acid; sodium IUPAC Name: 3-[(3-aminophenyl)hydrazinylidene]-7-[[6-[(3-aminophenyl)hydrazinylidene]-5-oxo-7-sulfonaphthalen-2-yl]carbamoylamino]-4-oxonaphthalene-2-sulfonic acid; sodium Traditional Name: 3-[(3-aminophenyl)hydrazono]-7-[[6-[(3-aminophenyl)hydrazono]-5-keto-7-sulfo-2-naphthyl]carbamoylamino]-4-keto-naphthalene-2-sulfonic acid; sodium Formula: C33H26N8NaO9S2 MolecularWeight: 765.72751

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NN=C2C(=CC3=C(C2=O)C=CC(=C3)NC(=O)NC4=CC5=C(C=C4)C(=O)C(=NNC6=CC=CC(=C6)N)C(=C5)S(=O)(=O)O)S(=O)(=O)O)N.[Na]

Isomeric SMILES

C1=CC(=CC(=C1)NN=C2C(=CC3=C(C2=O)C=CC(=C3)NC(=O)NC4=CC5=C(C=C4)C(=O)C(=NNC6=CC=CC(=C6)N)C(=C5)S(=O)(=O)O)S(=O)(=O)O)N.[Na]

InChI

InChI=1S/C33H26N8O9S2.Na/c34-19-3-1-5-23(15-19)38-40-29-27(51(45,46)47)13-17-11-21(7-9-25(17)31(29)42)36-33(44)37-22-8-10-26-18(12-22)14-28(52(48,49)50)30(32(26)43)41-39-24-6-2-4-20(35)16-24;/h1-16,38-39H,34-35H2,(H2,36,37,44)(H,45,46,47)(H,48,49,50);