N-(1,2-diphenylethyl)-4-nitro-benzenesulfonamide

Systemtic Name: N-(1,2-diphenylethyl)-4-nitro-benzenesulfonamide Openeye Name: N-(1,2-diphenylethyl)-4-nitro-benzenesulfonamide CAS Name: N-(1,2-diphenylethyl)-4-nitrobenzenesulfonamide IUPAC Name: N-(1,2-diphenylethyl)-4-nitrobenzenesulfonamide Traditional Name: N-(1,2-diphenylethyl)-4-nitro-benzenesulfonamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O4S/c23-22(24)18-11-13-19(14-12-18)27(25,26)21-20(17-9-5-2-6-10-17)15-16-7-3-1-4-8-16/h1-14,20-21H,15H2