N-(2-methyl-5-nitro-phenyl)-4-phenyl-benzenesulfonamide

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-4-phenyl-benzenesulfonamide Openeye Name: N-(2-methyl-5-nitro-phenyl)-4-phenyl-benzenesulfonamide CAS Name: N-(2-methyl-5-nitrophenyl)-4-phenylbenzenesulfonamide IUPAC Name: N-(2-methyl-5-nitrophenyl)-4-phenylbenzenesulfonamide Traditional Name: N-(2-methyl-5-nitro-phenyl)-4-phenyl-benzenesulfonamide Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O4S/c1-14-7-10-17(21(22)23)13-19(14)20-26(24,25)18-11-8-16(9-12-18)15-5-3-2-4-6-15/h2-13,20H,1H3