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

Systemtic Name: N-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methyl]-3-sulfamoyl-benzamide Openeye Name: N-[[4-(4-chlorophenyl)thiazol-2-yl]methyl]-3-sulfamoyl-benzamide CAS Name: N-[[4-(4-chlorophenyl)-2-thiazolyl]methyl]-3-sulfamoylbenzamide IUPAC Name: N-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methyl]-3-sulfamoylbenzamide Traditional Name: N-[[4-(4-chlorophenyl)thiazol-2-yl]methyl]-3-sulfamoyl-benzamide Formula: C17H14ClN3O3S2 MolecularWeight: 407.89436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)C(=O)NCC2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)C(=O)NCC2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O3S2/c18-13-6-4-11(5-7-13)15-10-25-16(21-15)9-20-17(22)12-2-1-3-14(8-12)26(19,23)24/h1-8,10H,9H2,(H,20,22)(H2,19,23,24)