4-chloranyl-N-methyl-3-[[(4-methylphenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-methyl-3-[[(4-methylphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 4-chloro-N-methyl-3-[[(4-methylbenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: 4-chloro-N-methyl-3-[[[(4-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-methyl-3-[[(4-methylbenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 4-chloro-N-methyl-3-[(p-toluoylamino)carbamoyl]benzenesulfonamide Formula: C16H16ClN3O4S MolecularWeight: 381.83394

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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

Isomeric SMILES

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

InChI

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