4-chloranyl-N-methyl-3-[[(4-methylphenyl)carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-methyl-3-[[(4-methylphenyl)carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-chloro-N-methyl-3-[[(4-methylbenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: 4-chloro-N-methyl-3-[[[(4-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-chloro-N-methyl-3-[[(4-methylbenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-4-chloro-N-methyl-3-[(p-toluoylamino)carbamoyl]benzenesulfonamide Formula: C23H22ClN3O4S MolecularWeight: 471.95648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)CC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C23H22ClN3O4S/c1-16-8-10-18(11-9-16)22(28)25-26-23(29)20-14-19(12-13-21(20)24)32(30,31)27(2)15-17-6-4-3-5-7-17/h3-14H,15H2,1-2H3,(H,25,28)(H,26,29)