3-chloranyl-4-[(4-methoxyphenyl)sulfonylamino]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide

Systemtic Name: 3-chloranyl-4-[(4-methoxyphenyl)sulfonylamino]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide Openeye Name: 3-chloro-4-[(4-methoxyphenyl)sulfonylamino]-N-(5-methylisoxazol-3-yl)benzenesulfonamide CAS Name: 3-chloro-4-[(4-methoxyphenyl)sulfonylamino]-N-(5-methyl-3-isoxazolyl)benzenesulfonamide IUPAC Name: 3-chloro-4-[(4-methoxyphenyl)sulfonylamino]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide Traditional Name: 3-chloro-4-[(4-methoxyphenyl)sulfonylamino]-N-(5-methylisoxazol-3-yl)benzenesulfonamide Formula: C17H16ClN3O6S2 MolecularWeight: 457.90844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC)Cl

InChI

InChI=1S/C17H16ClN3O6S2/c1-11-9-17(19-27-11)21-29(24,25)14-7-8-16(15(18)10-14)20-28(22,23)13-5-3-12(26-2)4-6-13/h3-10,20H,1-2H3,(H,19,21)