5-[[(3-chlorophenyl)carbonylamino]carbamoyl]-2-methoxy-N-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 5-[[(3-chlorophenyl)carbonylamino]carbamoyl]-2-methoxy-N-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-5-[[(3-chlorobenzoyl)amino]carbamoyl]-2-methoxy-N-methyl-benzenesulfonamide CAS Name: 5-[[[(3-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]-2-methoxy-N-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-5-[[(3-chlorobenzoyl)amino]carbamoyl]-2-methoxy-N-methylbenzenesulfonamide Traditional Name: N-benzyl-5-[[(3-chlorobenzoyl)amino]carbamoyl]-2-methoxy-N-methyl-benzenesulfonamide Formula: C23H22ClN3O5S MolecularWeight: 487.95588

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)C3=CC(=CC=C3)Cl)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)C3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C23H22ClN3O5S/c1-27(15-16-7-4-3-5-8-16)33(30,31)21-14-18(11-12-20(21)32-2)23(29)26-25-22(28)17-9-6-10-19(24)13-17/h3-14H,15H2,1-2H3,(H,25,28)(H,26,29)