N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-[methoxy(methyl)sulfamoyl]benzamide Formula: C16H14ClN3O4S2 MolecularWeight: 411.88306

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN3O4S2/c1-20(24-2)26(22,23)12-5-3-4-10(8-12)15(21)19-16-18-13-7-6-11(17)9-14(13)25-16/h3-9H,1-2H3,(H,18,19,21)