N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-3-(cyclopropylsulfamoyl)benzamide

Systemtic Name: N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-3-(cyclopropylsulfamoyl)benzamide Openeye Name: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-3-(cyclopropylsulfamoyl)benzamide CAS Name: N-[4-(5-chloro-2-thiophenyl)-2-thiazolyl]-3-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-3-(cyclopropylsulfamoyl)benzamide Traditional Name: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-3-(cyclopropylsulfamoyl)benzamide Formula: C17H14ClN3O3S3 MolecularWeight: 439.95936

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=C(S4)Cl

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=C(S4)Cl

InChI

InChI=1S/C17H14ClN3O3S3/c18-15-7-6-14(26-15)13-9-25-17(19-13)20-16(22)10-2-1-3-12(8-10)27(23,24)21-11-4-5-11/h1-3,6-9,11,21H,4-5H2,(H,19,20,22)