N-[2-(2-chlorophenyl)carbonyl-4-nitro-phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-(2-chlorophenyl)carbonyl-4-nitro-phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-(2-chlorobenzoyl)-4-nitro-phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[(2-chlorophenyl)-oxomethyl]-4-nitrophenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-(2-chlorobenzoyl)-4-nitrophenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-(2-chlorobenzoyl)-4-nitro-phenyl]-4-methyl-benzenesulfonamide Formula: C20H15ClN2O5S MolecularWeight: 430.8615

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H15ClN2O5S/c1-13-6-9-15(10-7-13)29(27,28)22-19-11-8-14(23(25)26)12-17(19)20(24)16-4-2-3-5-18(16)21/h2-12,22H,1H3