N-(2-methyl-1,3-benzothiazol-6-yl)-2-(5-sulfamoylthiophen-2-yl)ethanamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(5-sulfamoylthiophen-2-yl)ethanamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(5-sulfamoyl-2-thienyl)acetamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(5-sulfamoyl-2-thiophenyl)acetamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(5-sulfamoylthiophen-2-yl)acetamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(5-sulfamoyl-2-thienyl)acetamide Formula: C14H13N3O3S3 MolecularWeight: 367.46632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CC3=CC=C(S3)S(=O)(=O)N

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CC3=CC=C(S3)S(=O)(=O)N

InChI

InChI=1S/C14H13N3O3S3/c1-8-16-11-4-2-9(6-12(11)21-8)17-13(18)7-10-3-5-14(22-10)23(15,19)20/h2-6H,7H2,1H3,(H,17,18)(H2,15,19,20)