3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C23H21N3O4S2 MolecularWeight: 467.56054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=C(C=C4)OC

InChI

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