4-nitro-N-[1-(4-phenylphenyl)ethyl]benzenesulfonamide

Systemtic Name: 4-nitro-N-[1-(4-phenylphenyl)ethyl]benzenesulfonamide Openeye Name: 4-nitro-N-[1-(4-phenylphenyl)ethyl]benzenesulfonamide CAS Name: 4-nitro-N-[1-(4-phenylphenyl)ethyl]benzenesulfonamide IUPAC Name: 4-nitro-N-[1-(4-phenylphenyl)ethyl]benzenesulfonamide Traditional Name: 4-nitro-N-[1-(4-phenylphenyl)ethyl]benzenesulfonamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O4S/c1-15(16-7-9-18(10-8-16)17-5-3-2-4-6-17)21-27(25,26)20-13-11-19(12-14-20)22(23)24/h2-15,21H,1H3