N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-[(2-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-(o-tolylsulfamoyl)benzamide CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-(o-tolylsulfamoyl)benzamide Formula: C23H21N3O5S2 MolecularWeight: 483.55994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=CC(=C(C=C4S3)OC)OC

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=CC(=C(C=C4S3)OC)OC

InChI

InChI=1S/C23H21N3O5S2/c1-14-6-4-5-7-17(14)26-33(28,29)16-10-8-15(9-11-16)22(27)25-23-24-18-12-19(30-2)20(31-3)13-21(18)32-23/h4-13,26H,1-3H3,(H,24,25,27)