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

Systemtic Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-[(2-methoxyphenyl)-methylsulfamoyl]-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-[(2-methoxyphenyl)-methylsulfamoyl]-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-[(2-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=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4OC

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4OC

InChI

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