N-(6-chloranyl-1,3-benzothiazol-2-yl)-5-(ethylsulfamoyl)-2-methoxy-benzamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-5-(ethylsulfamoyl)-2-methoxy-benzamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-5-(ethylsulfamoyl)-2-methoxy-benzamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-5-(ethylsulfamoyl)-2-methoxybenzamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-5-(ethylsulfamoyl)-2-methoxybenzamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-5-(ethylsulfamoyl)-2-methoxy-benzamide Formula: C17H16ClN3O4S2 MolecularWeight: 425.90964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O4S2/c1-3-19-27(23,24)11-5-7-14(25-2)12(9-11)16(22)21-17-20-13-6-4-10(18)8-15(13)26-17/h4-9,19H,3H2,1-2H3,(H,20,21,22)