N-(2-chlorophenyl)-3-[[(2-methyl-2-phenyl-propanoyl)amino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-3-[[(2-methyl-2-phenyl-propanoyl)amino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-[[(2-methyl-2-phenyl-propanoyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[[(2-methyl-1-oxo-2-phenylpropyl)hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-[[(2-methyl-2-phenylpropanoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-3-[[(2-methyl-2-phenyl-propanoyl)amino]carbamoyl]benzenesulfonamide Formula: C23H22ClN3O4S MolecularWeight: 471.95648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN3O4S/c1-23(2,17-10-4-3-5-11-17)22(29)26-25-21(28)16-9-8-12-18(15-16)32(30,31)27-20-14-7-6-13-19(20)24/h3-15,27H,1-2H3,(H,25,28)(H,26,29)