N-[3-[[(4-chlorophenyl)carbonylamino]carbamoyl]phenyl]methanesulfonamide

Systemtic Name: N-[3-[[(4-chlorophenyl)carbonylamino]carbamoyl]phenyl]methanesulfonamide Openeye Name: N-[3-[[(4-chlorobenzoyl)amino]carbamoyl]phenyl]methanesulfonamide CAS Name: N-[3-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[[(4-chlorobenzoyl)amino]carbamoyl]phenyl]methanesulfonamide Traditional Name: N-[3-[[(4-chlorobenzoyl)amino]carbamoyl]phenyl]methanesulfonamide Formula: C15H14ClN3O4S MolecularWeight: 367.80736

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H14ClN3O4S/c1-24(22,23)19-13-4-2-3-11(9-13)15(21)18-17-14(20)10-5-7-12(16)8-6-10/h2-9,19H,1H3,(H,17,20)(H,18,21)