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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

COC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)N

InChI

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