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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)C3=NC4=CC=CC=C4S3

InChI

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