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

Systemtic Name: 4-[(4-cyanophenyl)methylideneamino]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide Openeye Name: 4-[(4-cyanophenyl)methyleneamino]-N-(5-methylisoxazol-3-yl)benzenesulfonamide CAS Name: 4-[(4-cyanophenyl)methylideneamino]-N-(5-methyl-3-isoxazolyl)benzenesulfonamide IUPAC Name: 4-[(4-cyanophenyl)methylideneamino]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide Traditional Name: 4-[(4-cyanobenzylidene)amino]-N-(5-methylisoxazol-3-yl)benzenesulfonamide Formula: C18H14N4O3S MolecularWeight: 366.39376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H14N4O3S/c1-13-10-18(21-25-13)22-26(23,24)17-8-6-16(7-9-17)20-12-15-4-2-14(11-19)3-5-15/h2-10,12H,1H3,(H,21,22)