N-(4-chlorophenyl)-3-[(3-thiophen-2-ylpropanoylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-3-[(3-thiophen-2-ylpropanoylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-3-[[3-(2-thienyl)propanoylamino]carbamoyl]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3-[oxo-[(1-oxo-3-thiophen-2-ylpropyl)hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-3-[(3-thiophen-2-ylpropanoylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-3-[[3-(2-thienyl)propanoylamino]carbamoyl]benzenesulfonamide Formula: C20H18ClN3O4S2 MolecularWeight: 463.95762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)C(=O)NNC(=O)CCC3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)C(=O)NNC(=O)CCC3=CC=CS3

InChI

InChI=1S/C20H18ClN3O4S2/c21-15-6-8-16(9-7-15)24-30(27,28)18-5-1-3-14(13-18)20(26)23-22-19(25)11-10-17-4-2-12-29-17/h1-9,12-13,24H,10-11H2,(H,22,25)(H,23,26)