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

Systemtic Name: N-[(E)-(5-methyl-1,2-oxazol-3-yl)methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-(5-methylisoxazol-3-yl)methyleneamino]benzenesulfonamide CAS Name: N-[(E)-(5-methyl-3-isoxazolyl)methylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-(5-methyl-1,2-oxazol-3-yl)methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-(5-methylisoxazol-3-yl)methyleneamino]benzenesulfonamide Formula: C11H11N3O3S MolecularWeight: 265.28834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C=NNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=NO1)/C=N/NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C11H11N3O3S/c1-9-7-10(13-17-9)8-12-14-18(15,16)11-5-3-2-4-6-11/h2-8,14H,1H3/b12-8+