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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-5-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-5-(o-tolylsulfamoyl)benzamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-5-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-5-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-5-(o-tolylsulfamoyl)benzamide Formula: C23H21N3O4S2 MolecularWeight: 467.56054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

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