N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-methyl-5-nitro-benzenesulfonamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-methyl-5-nitro-benzenesulfonamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-methyl-5-nitro-benzenesulfonamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-methyl-5-nitrobenzenesulfonamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-methyl-5-nitrobenzenesulfonamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-methyl-5-nitro-benzenesulfonamide Formula: C20H15ClN2O5S MolecularWeight: 430.8615

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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