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

Systemtic Name: 4-azanyl-2-methoxy-N-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide Openeye Name: 4-amino-2-methoxy-N-(3-methylisoxazol-5-yl)benzenesulfonamide CAS Name: 4-amino-2-methoxy-N-(3-methyl-5-isoxazolyl)benzenesulfonamide IUPAC Name: 4-amino-2-methoxy-N-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide Traditional Name: 4-amino-2-methoxy-N-(3-methylisoxazol-5-yl)benzenesulfonamide Formula: C11H13N3O4S MolecularWeight: 283.30362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O4S/c1-7-5-11(18-13-7)14-19(15,16)10-4-3-8(12)6-9(10)17-2/h3-6,14H,12H2,1-2H3