3-[(2E)-2-(8-azanyl-2-oxidanylidene-naphthalen-1-ylidene)hydrazinyl]-5-chloranyl-2-oxidanyl-benzenesulfonic acid

Systemtic Name: 3-[(2E)-2-(8-azanyl-2-oxidanylidene-naphthalen-1-ylidene)hydrazinyl]-5-chloranyl-2-oxidanyl-benzenesulfonic acid Openeye Name: 3-[(2E)-2-(8-amino-2-oxo-1-naphthylidene)hydrazino]-5-chloro-2-hydroxy-benzenesulfonic acid CAS Name: 3-[(2E)-2-(8-amino-2-oxo-1-naphthalenylidene)hydrazinyl]-5-chloro-2-hydroxybenzenesulfonic acid IUPAC Name: 3-[(2E)-2-(8-amino-2-oxonaphthalen-1-ylidene)hydrazinyl]-5-chloro-2-hydroxybenzenesulfonic acid Traditional Name: 3-[(N'E)-N'-(8-amino-2-keto-1-naphthylidene)hydrazino]-5-chloro-2-hydroxy-besylic acid Formula: C16H12ClN3O5S MolecularWeight: 393.80158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N)C(=NNC3=CC(=CC(=C3O)S(=O)(=O)O)Cl)C(=O)C=C2

Isomeric SMILES

C1=CC2=C(C(=C1)N)/C(=N\NC3=CC(=CC(=C3O)S(=O)(=O)O)Cl)/C(=O)C=C2

InChI

InChI=1S/C16H12ClN3O5S/c17-9-6-11(16(22)13(7-9)26(23,24)25)19-20-15-12(21)5-4-8-2-1-3-10(18)14(8)15/h1-7,19,22H,18H2,(H,23,24,25)/b20-15-