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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)C3=NC4=CC=CC=C4S3

InChI

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