ethanoic acid; 4-methoxy-3-[(4-methoxyphenyl)sulfonylamino]-N-(4-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: ethanoic acid; 4-methoxy-3-[(4-methoxyphenyl)sulfonylamino]-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: acetic acid; 4-methoxy-3-[(4-methoxyphenyl)sulfonylamino]-N-(4-methylthiazol-2-yl)benzamide CAS Name: acetic acid; 4-methoxy-3-[(4-methoxyphenyl)sulfonylamino]-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: acetic acid; 4-methoxy-3-[(4-methoxyphenyl)sulfonylamino]-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: acetic acid; 4-methoxy-3-[(4-methoxyphenyl)sulfonylamino]-N-(4-methylthiazol-2-yl)benzamide Formula: C21H23N3O7S2 MolecularWeight: 493.55322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC(=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)OC.CC(=O)O

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC(=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)OC.CC(=O)O

InChI

InChI=1S/C19H19N3O5S2.C2H4O2/c1-12-11-28-19(20-12)21-18(23)13-4-9-17(27-3)16(10-13)22-29(24,25)15-7-5-14(26-2)6-8-15;1-2(3)4/h4-11,22H,1-3H3,(H,20,21,23);1H3,(H,3,4)