3-(cyclopropylsulfamoyl)-4-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C19H19N3O5S2 MolecularWeight: 433.50126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4

InChI

InChI=1S/C19H19N3O5S2/c1-26-13-6-7-14-16(10-13)28-19(20-14)21-18(23)11-3-8-15(27-2)17(9-11)29(24,25)22-12-4-5-12/h3,6-10,12,22H,4-5H2,1-2H3,(H,20,21,23)