4-[[4-(cyclopropylsulfamoyl)phenyl]carbonylamino]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[[4-(cyclopropylsulfamoyl)phenyl]carbonylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[[4-(cyclopropylsulfamoyl)benzoyl]amino]-N-thiazol-2-yl-benzamide CAS Name: 4-[[[4-(cyclopropylsulfamoyl)phenyl]-oxomethyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[[4-(cyclopropylsulfamoyl)benzoyl]amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[[4-(cyclopropylsulfamoyl)benzoyl]amino]-N-thiazol-2-yl-benzamide Formula: C20H18N4O4S2 MolecularWeight: 442.51132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=NC=CS4

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C20H18N4O4S2/c25-18(14-3-9-17(10-4-14)30(27,28)24-16-7-8-16)22-15-5-1-13(2-6-15)19(26)23-20-21-11-12-29-20/h1-6,9-12,16,24H,7-8H2,(H,22,25)(H,21,23,26)