2-[2-(6-azanyl-1-oxidanylidene-3-sulfo-naphthalen-2-ylidene)hydrazinyl]benzoic acid

Systemtic Name: 2-[2-(6-azanyl-1-oxidanylidene-3-sulfo-naphthalen-2-ylidene)hydrazinyl]benzoic acid Openeye Name: 2-[2-(6-amino-1-oxo-3-sulfo-2-naphthylidene)hydrazino]benzoic acid CAS Name: 2-[2-(6-amino-1-oxo-3-sulfo-2-naphthalenylidene)hydrazinyl]benzoic acid IUPAC Name: 2-[2-(6-amino-1-oxo-3-sulfonaphthalen-2-ylidene)hydrazinyl]benzoic acid Traditional Name: 2-[N'-(6-amino-1-keto-3-sulfo-2-naphthylidene)hydrazino]benzoic acid Formula: C17H13N3O6S MolecularWeight: 387.36662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)NN=C2C(=CC3=C(C2=O)C=CC(=C3)N)S(=O)(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)NN=C2C(=CC3=C(C2=O)C=CC(=C3)N)S(=O)(=O)O

InChI

InChI=1S/C17H13N3O6S/c18-10-5-6-11-9(7-10)8-14(27(24,25)26)15(16(11)21)20-19-13-4-2-1-3-12(13)17(22)23/h1-8,19H,18H2,(H,22,23)(H,24,25,26)