2-[(4-methoxyphenyl)sulfonylamino]-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C22H19N3O4S2 MolecularWeight: 453.53396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H19N3O4S2/c1-14-6-5-9-19-20(14)23-22(30-19)24-21(26)17-7-3-4-8-18(17)25-31(27,28)16-12-10-15(29-2)11-13-16/h3-13,25H,1-2H3,(H,23,24,26)