3-[[(2-chlorophenyl)carbonylamino]carbamoyl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 3-[[(2-chlorophenyl)carbonylamino]carbamoyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-3-[[(2-chlorobenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[(2-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 3-[[(2-chlorobenzoyl)amino]carbamoyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-3-[[(2-chlorobenzoyl)amino]carbamoyl]benzenesulfonamide Formula: C17H16ClN3O4S MolecularWeight: 393.84464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H16ClN3O4S/c1-2-10-19-26(24,25)13-7-5-6-12(11-13)16(22)20-21-17(23)14-8-3-4-9-15(14)18/h2-9,11,19H,1,10H2,(H,20,22)(H,21,23)