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

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-5-(ethylsulfamoyl)-2-methoxy-benzamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-5-(ethylsulfamoyl)-2-methoxy-benzamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-5-(ethylsulfamoyl)-2-methoxybenzamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-5-(ethylsulfamoyl)-2-methoxybenzamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-5-(ethylsulfamoyl)-2-methoxy-benzamide Formula: C19H21N3O4S2 MolecularWeight: 419.51774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)NCC)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)NCC)OC

InChI

InChI=1S/C19H21N3O4S2/c1-4-12-6-8-15-17(10-12)27-19(21-15)22-18(23)14-11-13(7-9-16(14)26-3)28(24,25)20-5-2/h6-11,20H,4-5H2,1-3H3,(H,21,22,23)