4-[2-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonyl]hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[2-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonyl]hydrazinyl]benzenesulfonamide Openeye Name: 4-[2-(5-methyl-3-phenyl-isoxazole-4-carbonyl)hydrazino]benzenesulfonamide CAS Name: 4-[[(5-methyl-3-phenyl-4-isoxazolyl)-oxomethyl]hydrazo]benzenesulfonamide IUPAC Name: 4-[2-(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-(5-methyl-3-phenyl-isoxazole-4-carbonyl)hydrazino]benzenesulfonamide Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NNC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NNC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H16N4O4S/c1-11-15(16(21-25-11)12-5-3-2-4-6-12)17(22)20-19-13-7-9-14(10-8-13)26(18,23)24/h2-10,19H,1H3,(H,20,22)(H2,18,23,24)