N-[(Z)-naphthalen-1-ylmethylideneamino]-4-[oxidanidyl(oxidanyl)amino]benzenesulfonamide

Systemtic Name: N-[(Z)-naphthalen-1-ylmethylideneamino]-4-[oxidanidyl(oxidanyl)amino]benzenesulfonamide Openeye Name: 4-[hydroxy(oxido)amino]-N-[(Z)-1-naphthylmethyleneamino]benzenesulfonamide CAS Name: 4-[hydroxy(oxido)amino]-N-[(Z)-1-naphthalenylmethylideneamino]benzenesulfonamide IUPAC Name: 4-[hydroxy(oxido)amino]-N-[(Z)-naphthalen-1-ylmethylideneamino]benzenesulfonamide Traditional Name: 4-[hydroxy(oxido)amino]-N-[(Z)-1-naphthylmethyleneamino]benzenesulfonamide Formula: C17H14N3O4S- MolecularWeight: 356.37576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NNS(=O)(=O)C3=CC=C(C=C3)N(O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N\NS(=O)(=O)C3=CC=C(C=C3)N(O)[O-]

InChI

InChI=1S/C17H14N3O4S/c21-20(22)15-8-10-16(11-9-15)25(23,24)19-18-12-14-6-3-5-13-4-1-2-7-17(13)14/h1-12,19,21H/q-1/b18-12-