4-chloranyl-N-[2-[[(4-methylphenyl)carbonylamino]carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-[[(4-methylphenyl)carbonylamino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-[[(4-methylbenzoyl)amino]carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-[[[(4-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-[[(4-methylbenzoyl)amino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-[(p-toluoylamino)carbamoyl]phenyl]benzenesulfonamide Formula: C21H18ClN3O4S MolecularWeight: 443.90332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClN3O4S/c1-14-6-8-15(9-7-14)20(26)23-24-21(27)18-4-2-3-5-19(18)25-30(28,29)17-12-10-16(22)11-13-17/h2-13,25H,1H3,(H,23,26)(H,24,27)