2-chloranyl-N-methyl-5-[[(2-methylphenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-N-methyl-5-[[(2-methylphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 2-chloro-N-methyl-5-[[(2-methylbenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: 2-chloro-N-methyl-5-[[[(2-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 2-chloro-N-methyl-5-[[(2-methylbenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 2-chloro-N-methyl-5-[(o-toluoylamino)carbamoyl]benzenesulfonamide Formula: C16H16ClN3O4S MolecularWeight: 381.83394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC

InChI

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