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

Systemtic Name: 3-nitro-N-phenyl-4-[(phenylmethyl)amino]benzenesulfonamide Openeye Name: 4-(benzylamino)-3-nitro-N-phenyl-benzenesulfonamide CAS Name: 3-nitro-N-phenyl-4-[(phenylmethyl)amino]benzenesulfonamide IUPAC Name: 4-(benzylamino)-3-nitro-N-phenylbenzenesulfonamide Traditional Name: 4-(benzylamino)-3-nitro-N-phenyl-benzenesulfonamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O4S/c23-22(24)19-13-17(27(25,26)21-16-9-5-2-6-10-16)11-12-18(19)20-14-15-7-3-1-4-8-15/h1-13,20-21H,14H2