N-(1,3-diphenylpropan-2-yl)-4-nitro-benzenesulfonamide

Systemtic Name: N-(1,3-diphenylpropan-2-yl)-4-nitro-benzenesulfonamide Openeye Name: N-(1-benzyl-2-phenyl-ethyl)-4-nitro-benzenesulfonamide CAS Name: N-(1,3-diphenylpropan-2-yl)-4-nitrobenzenesulfonamide IUPAC Name: N-(1,3-diphenylpropan-2-yl)-4-nitrobenzenesulfonamide Traditional Name: N-(1-benzyl-2-phenyl-ethyl)-4-nitro-benzenesulfonamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H20N2O4S/c24-23(25)20-11-13-21(14-12-20)28(26,27)22-19(15-17-7-3-1-4-8-17)16-18-9-5-2-6-10-18/h1-14,19,22H,15-16H2