2-chloranyl-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-(phenylsulfamoyl)benzamide

Systemtic Name: 2-chloranyl-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-(phenylsulfamoyl)benzamide Openeye Name: 2-chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-(phenylsulfamoyl)benzamide CAS Name: 2-chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-(phenylsulfamoyl)benzamide IUPAC Name: 2-chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-(phenylsulfamoyl)benzamide Traditional Name: 2-chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-(phenylsulfamoyl)benzamide Formula: C21H16ClN3O3S2 MolecularWeight: 457.95304

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4=CC=CC=C4)Cl

Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4=CC=CC=C4)Cl

InChI

InChI=1S/C21H16ClN3O3S2/c22-18-10-9-14(30(27,28)25-13-5-2-1-3-6-13)11-16(18)20(26)24-21-17(12-23)15-7-4-8-19(15)29-21/h1-3,5-6,9-11,25H,4,7-8H2,(H,24,26)