4-chloranyl-3-[[(2,4-dimethylphenyl)carbonylamino]carbamoyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-3-[[(2,4-dimethylphenyl)carbonylamino]carbamoyl]-N-methyl-benzenesulfonamide Openeye Name: 4-chloro-3-[[(2,4-dimethylbenzoyl)amino]carbamoyl]-N-methyl-benzenesulfonamide CAS Name: 4-chloro-3-[[[(2,4-dimethylphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: 4-chloro-3-[[(2,4-dimethylbenzoyl)amino]carbamoyl]-N-methylbenzenesulfonamide Traditional Name: 4-chloro-3-[[(2,4-dimethylbenzoyl)amino]carbamoyl]-N-methyl-benzenesulfonamide Formula: C17H18ClN3O4S MolecularWeight: 395.86052

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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)NC)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O4S/c1-10-4-6-13(11(2)8-10)16(22)20-21-17(23)14-9-12(5-7-15(14)18)26(24,25)19-3/h4-9,19H,1-3H3,(H,20,22)(H,21,23)