N-(2-chlorophenyl)-3-[[2-(4-methylphenyl)ethanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-3-[[2-(4-methylphenyl)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-[[[2-(p-tolyl)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[[[2-(4-methylphenyl)-1-oxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-[[[2-(4-methylphenyl)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-3-[[[2-(p-tolyl)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C22H20ClN3O4S MolecularWeight: 457.9299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

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