N-(4-methyl-1,3-benzothiazol-2-yl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-(2-thenylsulfamoyl)benzamide Formula: C20H17N3O3S3 MolecularWeight: 443.56228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

InChI

InChI=1S/C20H17N3O3S3/c1-13-5-2-9-17-18(13)22-20(28-17)23-19(24)14-6-3-8-16(11-14)29(25,26)21-12-15-7-4-10-27-15/h2-11,21H,12H2,1H3,(H,22,23,24)