N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-4-[cyclopropyl(methyl)sulfamoyl]benzamide

Systemtic Name: N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-4-[cyclopropyl(methyl)sulfamoyl]benzamide Openeye Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-4-[cyclopropyl(methyl)sulfamoyl]benzamide CAS Name: N-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]-4-[cyclopropyl(methyl)sulfamoyl]benzamide IUPAC Name: N-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]-4-[cyclopropyl(methyl)sulfamoyl]benzamide Traditional Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-4-[cyclopropyl(methyl)sulfamoyl]benzamide Formula: C18H16BrN3O3S3 MolecularWeight: 498.43694

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(S4)Br

Isomeric SMILES

CN(C1CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(S4)Br

InChI

InChI=1S/C18H16BrN3O3S3/c1-22(12-4-5-12)28(24,25)13-6-2-11(3-7-13)17(23)21-18-20-14(10-26-18)15-8-9-16(19)27-15/h2-3,6-10,12H,4-5H2,1H3,(H,20,21,23)