N-(diphenylmethyl)-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-(diphenylmethyl)-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-benzhydryl-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-(diphenylmethyl)-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-benzhydryl-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-benzhydryl-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)NC(C2=CC=CC=C2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

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