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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-methoxy-N-methyl-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(isopropylsulfamoyl)-4-methoxy-N-methyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-methoxy-N-methyl-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-methoxy-N-methyl-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(isopropylsulfamoyl)-4-methoxy-N-methyl-benzamide Formula: C19H21N3O4S2 MolecularWeight: 419.51774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)N(C)C2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)N(C)C2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C19H21N3O4S2/c1-12(2)21-28(24,25)17-11-13(9-10-15(17)26-4)18(23)22(3)19-20-14-7-5-6-8-16(14)27-19/h5-12,21H,1-4H3