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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-methyl-5-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-methyl-5-(m-tolylsulfamoyl)benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-methyl-5-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-methyl-5-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-methyl-5-(m-tolylsulfamoyl)benzamide Formula: C23H21N3O3S2 MolecularWeight: 451.56114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H21N3O3S2/c1-15-6-5-7-17(12-15)26-31(28,29)18-11-10-16(2)19(13-18)23(27)24-14-22-25-20-8-3-4-9-21(20)30-22/h3-13,26H,14H2,1-2H3,(H,24,27)