N-(3-chlorophenyl)-3-[(1-thiophen-2-ylethenylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-3-[(1-thiophen-2-ylethenylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-3-[[1-(2-thienyl)vinylamino]carbamoyl]benzenesulfonamide CAS Name: N-(3-chlorophenyl)-3-[oxo-(1-thiophen-2-ylethenylhydrazo)methyl]benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-3-[(1-thiophen-2-ylethenylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-3-[[1-(2-thienyl)vinylamino]carbamoyl]benzenesulfonamide Formula: C19H16ClN3O3S2 MolecularWeight: 433.93164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CS1)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C=C(C1=CC=CS1)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H16ClN3O3S2/c1-13(18-9-4-10-27-18)21-22-19(24)14-5-2-8-17(11-14)28(25,26)23-16-7-3-6-15(20)12-16/h2-12,21,23H,1H2,(H,22,24)