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

Systemtic Name: 4-chloranyl-N-methoxy-N-methyl-3-[[(4-methylphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 4-chloro-N-methoxy-N-methyl-3-[[(4-methylbenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: 4-chloro-N-methoxy-N-methyl-3-[[[(4-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-methoxy-N-methyl-3-[[(4-methylbenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 4-chloro-N-methoxy-N-methyl-3-[(p-toluoylamino)carbamoyl]benzenesulfonamide Formula: C17H18ClN3O5S MolecularWeight: 411.85992

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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)N(C)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O5S/c1-11-4-6-12(7-5-11)16(22)19-20-17(23)14-10-13(8-9-15(14)18)27(24,25)21(2)26-3/h4-10H,1-3H3,(H,19,22)(H,20,23)