4-[(diphenylmethyl)amino]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(diphenylmethyl)amino]-3-nitro-benzenesulfonamide Openeye Name: 4-(benzhydrylamino)-3-nitro-benzenesulfonamide CAS Name: 4-[(diphenylmethyl)amino]-3-nitrobenzenesulfonamide IUPAC Name: 4-(benzhydrylamino)-3-nitrobenzenesulfonamide Traditional Name: 4-(benzhydrylamino)-3-nitro-benzenesulfonamide Formula: C19H17N3O4S MolecularWeight: 383.42098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O4S/c20-27(25,26)16-11-12-17(18(13-16)22(23)24)21-19(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13,19,21H,(H2,20,25,26)