N-[6-(ethylsulfamoyl)-1,3-benzothiazol-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[6-(ethylsulfamoyl)-1,3-benzothiazol-2-yl]-4-methoxy-benzamide Openeye Name: N-[6-(ethylsulfamoyl)-1,3-benzothiazol-2-yl]-4-methoxy-benzamide CAS Name: N-[6-(ethylsulfamoyl)-1,3-benzothiazol-2-yl]-4-methoxybenzamide IUPAC Name: N-[6-(ethylsulfamoyl)-1,3-benzothiazol-2-yl]-4-methoxybenzamide Traditional Name: N-[6-(ethylsulfamoyl)-1,3-benzothiazol-2-yl]-4-methoxy-benzamide Formula: C17H17N3O4S2 MolecularWeight: 391.46458

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCNS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H17N3O4S2/c1-3-18-26(22,23)13-8-9-14-15(10-13)25-17(19-14)20-16(21)11-4-6-12(24-2)7-5-11/h4-10,18H,3H2,1-2H3,(H,19,20,21)