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

Systemtic Name: 3-[[(3-chlorophenyl)carbonylamino]carbamoyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-3-[[(3-chlorobenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[(3-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 3-[[(3-chlorobenzoyl)amino]carbamoyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-3-[[(3-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=C2)Cl

Isomeric SMILES

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

InChI

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