N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(2-thenylsulfamoyl)benzamide Formula: C20H17N3O4S3 MolecularWeight: 459.56168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

InChI

InChI=1S/C20H17N3O4S3/c1-27-14-7-8-17-18(11-14)29-20(22-17)23-19(24)13-4-2-6-16(10-13)30(25,26)21-12-15-5-3-9-28-15/h2-11,21H,12H2,1H3,(H,22,23,24)