4-methyl-3-nitro-N-[2-(phenylmethyl)phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-3-nitro-N-[2-(phenylmethyl)phenyl]benzenesulfonamide Openeye Name: N-(2-benzylphenyl)-4-methyl-3-nitro-benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-[2-(phenylmethyl)phenyl]benzenesulfonamide IUPAC Name: N-(2-benzylphenyl)-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-(2-benzylphenyl)-4-methyl-3-nitro-benzenesulfonamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2CC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O4S/c1-15-11-12-18(14-20(15)22(23)24)27(25,26)21-19-10-6-5-9-17(19)13-16-7-3-2-4-8-16/h2-12,14,21H,13H2,1H3