2-[(2E)-2-(8-azanyl-1-oxidanylidene-naphthalen-2-ylidene)hydrazinyl]benzenesulfonic acid

Systemtic Name: 2-[(2E)-2-(8-azanyl-1-oxidanylidene-naphthalen-2-ylidene)hydrazinyl]benzenesulfonic acid Openeye Name: 2-[(2E)-2-(8-amino-1-oxo-2-naphthylidene)hydrazino]benzenesulfonic acid CAS Name: 2-[(2E)-2-(8-amino-1-oxo-2-naphthalenylidene)hydrazinyl]benzenesulfonic acid IUPAC Name: 2-[(2E)-2-(8-amino-1-oxonaphthalen-2-ylidene)hydrazinyl]benzenesulfonic acid Traditional Name: 2-[(N'E)-N'-(8-amino-1-keto-2-naphthylidene)hydrazino]besylic acid Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)N/N=C/2\C=CC3=C(C2=O)C(=CC=C3)N)S(=O)(=O)O

InChI

InChI=1S/C16H13N3O4S/c17-11-5-3-4-10-8-9-13(16(20)15(10)11)19-18-12-6-1-2-7-14(12)24(21,22)23/h1-9,18H,17H2,(H,21,22,23)/b19-13+