2-[(2E)-2-[8-azanyl-3-methyl-7-(methylideneamino)-1-oxidanylidene-naphthalen-2-ylidene]hydrazinyl]-5-methyl-naphthalene-1-sulfonic acid

Systemtic Name: 2-[(2E)-2-[8-azanyl-3-methyl-7-(methylideneamino)-1-oxidanylidene-naphthalen-2-ylidene]hydrazinyl]-5-methyl-naphthalene-1-sulfonic acid Openeye Name: 2-[(2E)-2-[8-amino-3-methyl-7-(methyleneamino)-1-oxo-2-naphthylidene]hydrazino]-5-methyl-naphthalene-1-sulfonic acid CAS Name: 2-[(2E)-2-[8-amino-3-methyl-7-(methyleneamino)-1-oxo-2-naphthalenylidene]hydrazinyl]-5-methyl-1-naphthalenesulfonic acid IUPAC Name: 2-[(2E)-2-[8-amino-3-methyl-7-(methylideneamino)-1-oxonaphthalen-2-ylidene]hydrazinyl]-5-methylnaphthalene-1-sulfonic acid Traditional Name: 2-[(N'E)-N'-[8-amino-1-keto-3-methyl-7-(methyleneamino)-2-naphthylidene]hydrazino]-5-methyl-naphthalene-1-sulfonic acid Formula: C23H20N4O4S MolecularWeight: 448.4943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C=CC(=C2S(=O)(=O)O)NN=C3C(=CC4=C(C3=O)C(=C(C=C4)N=C)N)C

Isomeric SMILES

CC1=CC=CC2=C1C=CC(=C2S(=O)(=O)O)N/N=C/3\C(=CC4=C(C3=O)C(=C(C=C4)N=C)N)C

InChI

InChI=1S/C23H20N4O4S/c1-12-5-4-6-16-15(12)8-10-18(23(16)32(29,30)31)26-27-21-13(2)11-14-7-9-17(25-3)20(24)19(14)22(21)28/h4-11,26H,3,24H2,1-2H3,(H,29,30,31)/b27-21+