2-[(4-methylphenyl)sulfonylamino]-N-(2-propoxyphenyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-[(4-methylphenyl)sulfonylamino]-N-(2-propoxyphenyl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(2-propoxyphenyl)-2-(p-tolylsulfonylamino)-1,3-benzothiazole-6-carboxamide CAS Name: 2-[(4-methylphenyl)sulfonylamino]-N-(2-propoxyphenyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]-N-(2-propoxyphenyl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(2-propoxyphenyl)-2-(tosylamino)-1,3-benzothiazole-6-carboxamide Formula: C24H23N3O4S2 MolecularWeight: 481.58712

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)N=C(S3)NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)N=C(S3)NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H23N3O4S2/c1-3-14-31-21-7-5-4-6-19(21)25-23(28)17-10-13-20-22(15-17)32-24(26-20)27-33(29,30)18-11-8-16(2)9-12-18/h4-13,15H,3,14H2,1-2H3,(H,25,28)(H,26,27)