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

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4

InChI

InChI=1S/C19H19N3O4S2/c1-11-20-15-7-6-14(10-17(15)27-11)21-19(23)12-3-8-16(26-2)18(9-12)28(24,25)22-13-4-5-13/h3,6-10,13,22H,4-5H2,1-2H3,(H,21,23)