5-(2-methoxyethylsulfamoyl)-2-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 5-(2-methoxyethylsulfamoyl)-2-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 5-(2-methoxyethylsulfamoyl)-2-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 5-(2-methoxyethylsulfamoyl)-2-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 5-(2-methoxyethylsulfamoyl)-2-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 5-(2-methoxyethylsulfamoyl)-2-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C19H21N3O4S2 MolecularWeight: 419.51774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4S2/c1-12-7-8-14(28(24,25)20-9-10-26-3)11-15(12)18(23)22-19-21-17-13(2)5-4-6-16(17)27-19/h4-8,11,20H,9-10H2,1-3H3,(H,21,22,23)