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

Systemtic Name: 4-methyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-3-sulfamoyl-benzamide Openeye Name: 4-methyl-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-3-sulfamoyl-benzamide CAS Name: 4-methyl-N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]-3-sulfamoylbenzamide IUPAC Name: 4-methyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-3-sulfamoylbenzamide Traditional Name: 4-methyl-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-3-sulfamoyl-benzamide Formula: C17H17N3O3S3 MolecularWeight: 407.53018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(S2)C3=CSC(=N3)C)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(S2)C3=CSC(=N3)C)S(=O)(=O)N

InChI

InChI=1S/C17H17N3O3S3/c1-10-3-4-12(7-16(10)26(18,22)23)17(21)19-8-13-5-6-15(25-13)14-9-24-11(2)20-14/h3-7,9H,8H2,1-2H3,(H,19,21)(H2,18,22,23)