3-nitro-N-[4-[(phenylmethyl)sulfamoyl]phenyl]benzenesulfonamide

Systemtic Name: 3-nitro-N-[4-[(phenylmethyl)sulfamoyl]phenyl]benzenesulfonamide Openeye Name: N-[4-(benzylsulfamoyl)phenyl]-3-nitro-benzenesulfonamide CAS Name: 3-nitro-N-[4-[(phenylmethyl)sulfamoyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-(benzylsulfamoyl)phenyl]-3-nitrobenzenesulfonamide Traditional Name: N-[4-(benzylsulfamoyl)phenyl]-3-nitro-benzenesulfonamide Formula: C19H17N3O6S2 MolecularWeight: 447.48478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O6S2/c23-22(24)17-7-4-8-19(13-17)30(27,28)21-16-9-11-18(12-10-16)29(25,26)20-14-15-5-2-1-3-6-15/h1-13,20-21H,14H2