2-[(4-methoxyphenyl)sulfonylamino]-N-(5-methyl-2-oxidanyl-phenyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-(5-methyl-2-oxidanyl-phenyl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(2-hydroxy-5-methyl-phenyl)-2-[(4-methoxyphenyl)sulfonylamino]-1,3-benzothiazole-6-carboxamide CAS Name: N-(2-hydroxy-5-methylphenyl)-2-[(4-methoxyphenyl)sulfonylamino]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(2-hydroxy-5-methylphenyl)-2-[(4-methoxyphenyl)sulfonylamino]-1,3-benzothiazole-6-carboxamide Traditional Name: N-(2-hydroxy-5-methyl-phenyl)-2-[(4-methoxyphenyl)sulfonylamino]-1,3-benzothiazole-6-carboxamide Formula: C22H19N3O5S2 MolecularWeight: 469.53336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(=O)C2=CC3=C(C=C2)N=C(S3)NS(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC(=O)C2=CC3=C(C=C2)N=C(S3)NS(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H19N3O5S2/c1-13-3-10-19(26)18(11-13)23-21(27)14-4-9-17-20(12-14)31-22(24-17)25-32(28,29)16-7-5-15(30-2)6-8-16/h3-12,26H,1-2H3,(H,23,27)(H,24,25)