4-methyl-3-nitro-N-(2-phenylphenyl)benzenesulfonamide

Systemtic Name: 4-methyl-3-nitro-N-(2-phenylphenyl)benzenesulfonamide Openeye Name: 4-methyl-3-nitro-N-(2-phenylphenyl)benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-(2-phenylphenyl)benzenesulfonamide IUPAC Name: 4-methyl-3-nitro-N-(2-phenylphenyl)benzenesulfonamide Traditional Name: 4-methyl-3-nitro-N-(2-phenylphenyl)benzenesulfonamide Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3=CC=CC=C3)[N+](=O)[O-]

InChI

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