2-chloranyl-5-[[(2,4-dimethylphenyl)carbonylamino]carbamoyl]-N-methyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-5-[[(2,4-dimethylphenyl)carbonylamino]carbamoyl]-N-methyl-benzenesulfonamide Openeye Name: 2-chloro-5-[[(2,4-dimethylbenzoyl)amino]carbamoyl]-N-methyl-benzenesulfonamide CAS Name: 2-chloro-5-[[[(2,4-dimethylphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: 2-chloro-5-[[(2,4-dimethylbenzoyl)amino]carbamoyl]-N-methylbenzenesulfonamide Traditional Name: 2-chloro-5-[[(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=CC(=C(C=C2)Cl)S(=O)(=O)NC)C

Isomeric SMILES

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

InChI

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