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

Systemtic Name: 2-nitro-N-[1-(4-phenylphenyl)ethyl]benzenesulfonamide Openeye Name: 2-nitro-N-[1-(4-phenylphenyl)ethyl]benzenesulfonamide CAS Name: 2-nitro-N-[1-(4-phenylphenyl)ethyl]benzenesulfonamide IUPAC Name: 2-nitro-N-[1-(4-phenylphenyl)ethyl]benzenesulfonamide Traditional Name: 2-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=CC=C3[N+](=O)[O-]

Isomeric SMILES

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

InChI

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