2-methyl-5-nitro-N-(3-phenylphenyl)benzenesulfonamide

Systemtic Name: 2-methyl-5-nitro-N-(3-phenylphenyl)benzenesulfonamide Openeye Name: 2-methyl-5-nitro-N-(3-phenylphenyl)benzenesulfonamide CAS Name: 2-methyl-5-nitro-N-(3-phenylphenyl)benzenesulfonamide IUPAC Name: 2-methyl-5-nitro-N-(3-phenylphenyl)benzenesulfonamide Traditional Name: 2-methyl-5-nitro-N-(3-phenylphenyl)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-])S(=O)(=O)NC2=CC=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=CC(=C2)C3=CC=CC=C3

InChI

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