[[(3-nitrophenyl)amino]-phenyl-methylidene]-(phenylsulfonyl)azanium

Systemtic Name: [[(3-nitrophenyl)amino]-phenyl-methylidene]-(phenylsulfonyl)azanium Openeye Name: benzenesulfonyl-[(3-nitroanilino)-phenyl-methylene]ammonium CAS Name: benzenesulfonyl-[(3-nitroanilino)-phenylmethylidene]ammonium IUPAC Name: benzenesulfonyl-[(3-nitroanilino)-phenylmethylidene]azanium Traditional Name: besyl-[(3-nitroanilino)-phenyl-methylene]ammonium Formula: C19H16N3O4S+ MolecularWeight: 382.41304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=[NH+]S(=O)(=O)C2=CC=CC=C2)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=[NH+]S(=O)(=O)C2=CC=CC=C2)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O4S/c23-22(24)17-11-7-10-16(14-17)20-19(15-8-3-1-4-9-15)21-27(25,26)18-12-5-2-6-13-18/h1-14H,(H,20,21)/p+1