N-(2-chlorophenyl)-3-[[2-(2-methylphenyl)ethanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-3-[[2-(2-methylphenyl)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-[[[2-(o-tolyl)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[[[2-(2-methylphenyl)-1-oxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-[[[2-(2-methylphenyl)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-3-[[[2-(o-tolyl)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C22H20ClN3O4S MolecularWeight: 457.9299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H20ClN3O4S/c1-15-7-2-3-8-16(15)14-21(27)24-25-22(28)17-9-6-10-18(13-17)31(29,30)26-20-12-5-4-11-19(20)23/h2-13,26H,14H2,1H3,(H,24,27)(H,25,28)