3-azanyl-N-(3-methyl-1,2-oxazol-5-yl)-4-oxidanyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(3-methyl-1,2-oxazol-5-yl)-4-oxidanyl-benzenesulfonamide Openeye Name: 3-amino-4-hydroxy-N-(3-methylisoxazol-5-yl)benzenesulfonamide CAS Name: 3-amino-4-hydroxy-N-(3-methyl-5-isoxazolyl)benzenesulfonamide IUPAC Name: 3-amino-4-hydroxy-N-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide Traditional Name: 3-amino-4-hydroxy-N-(3-methylisoxazol-5-yl)benzenesulfonamide Formula: C10H11N3O4S MolecularWeight: 269.27704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NS(=O)(=O)C2=CC(=C(C=C2)O)N

Isomeric SMILES

CC1=NOC(=C1)NS(=O)(=O)C2=CC(=C(C=C2)O)N

InChI

InChI=1S/C10H11N3O4S/c1-6-4-10(17-12-6)13-18(15,16)7-2-3-9(14)8(11)5-7/h2-5,13-14H,11H2,1H3