N-(3,4-dimethyl-1,2-oxazol-5-yl)-4-[(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)amino]benzenesulfonamide

Systemtic Name: N-(3,4-dimethyl-1,2-oxazol-5-yl)-4-[(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)amino]benzenesulfonamide Openeye Name: 4-[(5-acetyl-4-methyl-thiazol-2-yl)amino]-N-(3,4-dimethylisoxazol-5-yl)benzenesulfonamide CAS Name: 4-[(5-acetyl-4-methyl-2-thiazolyl)amino]-N-(3,4-dimethyl-5-isoxazolyl)benzenesulfonamide IUPAC Name: 4-[(5-acetyl-4-methyl-1,3-thiazol-2-yl)amino]-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide Traditional Name: 4-[(5-acetyl-4-methyl-thiazol-2-yl)amino]-N-(3,4-dimethylisoxazol-5-yl)benzenesulfonamide Formula: C17H18N4O4S2 MolecularWeight: 406.47922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NC3=NC(=C(S3)C(=O)C)C

Isomeric SMILES

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NC3=NC(=C(S3)C(=O)C)C

InChI

InChI=1S/C17H18N4O4S2/c1-9-10(2)20-25-16(9)21-27(23,24)14-7-5-13(6-8-14)19-17-18-11(3)15(26-17)12(4)22/h5-8,21H,1-4H3,(H,18,19)