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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-methyl-5-(p-tolylsulfamoyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-methyl-5-(p-tolylsulfamoyl)benzamide Formula: C22H19N3O3S2 MolecularWeight: 437.53456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H19N3O3S2/c1-14-7-10-16(11-8-14)25-30(27,28)17-12-9-15(2)18(13-17)21(26)24-22-23-19-5-3-4-6-20(19)29-22/h3-13,25H,1-2H3,(H,23,24,26)