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

Systemtic Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide Openeye Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-(5-methylisoxazol-3-yl)benzenesulfonamide CAS Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-(5-methyl-3-isoxazolyl)benzenesulfonamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide Traditional Name: N-(5-methylisoxazol-3-yl)-4-(p-phenetylsulfonylamino)benzenesulfonamide Formula: C18H19N3O6S2 MolecularWeight: 437.48996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NOC(=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C18H19N3O6S2/c1-3-26-15-6-10-17(11-7-15)28(22,23)20-14-4-8-16(9-5-14)29(24,25)21-18-12-13(2)27-19-18/h4-12,20H,3H2,1-2H3,(H,19,21)