3-[[(2-chlorophenyl)carbonylamino]carbamoyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[(2-chlorophenyl)carbonylamino]carbamoyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: 3-[[(2-chlorobenzoyl)amino]carbamoyl]-N,4-dimethyl-benzenesulfonamide CAS Name: 3-[[[(2-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: 3-[[(2-chlorobenzoyl)amino]carbamoyl]-N,4-dimethylbenzenesulfonamide Traditional Name: 3-[[(2-chlorobenzoyl)amino]carbamoyl]-N,4-dimethyl-benzenesulfonamide Formula: C16H16ClN3O4S MolecularWeight: 381.83394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC)C(=O)NNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC)C(=O)NNC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C16H16ClN3O4S/c1-10-7-8-11(25(23,24)18-2)9-13(10)16(22)20-19-15(21)12-5-3-4-6-14(12)17/h3-9,18H,1-2H3,(H,19,21)(H,20,22)