N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-(isopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-(isopropylsulfamoyl)-4-methoxy-benzamide Formula: C20H23N3O4S2 MolecularWeight: 433.54432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC(C)C

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC(C)C

InChI

InChI=1S/C20H23N3O4S2/c1-11(2)23-29(25,26)16-10-14(8-9-15(16)27-5)19(24)22-20-21-17-12(3)6-7-13(4)18(17)28-20/h6-11,23H,1-5H3,(H,21,22,24)