N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-2-nitro-benzenesulfonamide

Systemtic Name: N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-2-nitro-benzenesulfonamide Openeye Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-nitro-benzenesulfonamide CAS Name: N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-2-nitrobenzenesulfonamide IUPAC Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-nitrobenzenesulfonamide Traditional Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-nitro-benzenesulfonamide Formula: C20H19N3O6S2 MolecularWeight: 461.51136

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O6S2/c1-22(15-16-7-3-2-4-8-16)31(28,29)18-13-11-17(12-14-18)21-30(26,27)20-10-6-5-9-19(20)23(24)25/h2-14,21H,15H2,1H3