2-chloranyl-5-[[methyl(phenyl)amino]carbamoyl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-5-[[methyl(phenyl)amino]carbamoyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-2-chloro-5-[(N-methylanilino)carbamoyl]benzenesulfonamide CAS Name: 2-chloro-5-[(2-methyl-2-phenylhydrazinyl)-oxomethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 2-chloro-5-[(N-methylanilino)carbamoyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-2-chloro-5-[(N-methylanilino)carbamoyl]benzenesulfonamide Formula: C17H18ClN3O3S MolecularWeight: 379.86112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC=C

Isomeric SMILES

CN(C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC=C

InChI

InChI=1S/C17H18ClN3O3S/c1-3-11-19-25(23,24)16-12-13(9-10-15(16)18)17(22)20-21(2)14-7-5-4-6-8-14/h3-10,12,19H,1,11H2,2H3,(H,20,22)