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

Systemtic Name: 4-[(4-ethoxyphenyl)methylideneamino]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide Openeye Name: 4-[(4-ethoxyphenyl)methyleneamino]-N-(5-methylisoxazol-3-yl)benzenesulfonamide CAS Name: 4-[(4-ethoxyphenyl)methylideneamino]-N-(5-methyl-3-isoxazolyl)benzenesulfonamide IUPAC Name: 4-[(4-ethoxyphenyl)methylideneamino]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide Traditional Name: 4-[(4-ethoxybenzylidene)amino]-N-(5-methylisoxazol-3-yl)benzenesulfonamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4S/c1-3-25-17-8-4-15(5-9-17)13-20-16-6-10-18(11-7-16)27(23,24)22-19-12-14(2)26-21-19/h4-13H,3H2,1-2H3,(H,21,22)