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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CCC3=CSC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CCC3=CSC=C3)Cl

InChI

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