3-[[(2-chlorophenyl)carbonylamino]carbamoyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[[(2-chlorophenyl)carbonylamino]carbamoyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[(2-chlorobenzoyl)amino]carbamoyl]-4-methyl-benzenesulfonamide CAS Name: 3-[[[(2-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[(2-chlorobenzoyl)amino]carbamoyl]-4-methylbenzenesulfonamide Traditional Name: N-benzyl-3-[[(2-chlorobenzoyl)amino]carbamoyl]-4-methyl-benzenesulfonamide Formula: C22H20ClN3O4S MolecularWeight: 457.9299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NNC(=O)C3=CC=CC=C3Cl

InChI

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