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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4OC

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4OC

InChI

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