3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C23H21N3O4S2 MolecularWeight: 467.56054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H21N3O4S2/c1-15-6-4-9-20-21(15)24-23(31-20)25-22(27)16-7-5-8-19(14-16)32(28,29)26(2)17-10-12-18(30-3)13-11-17/h4-14H,1-3H3,(H,24,25,27)