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

Systemtic Name: 4-azanyl-N-(5-methyl-1,2,4-oxadiazol-3-yl)benzenesulfonamide Openeye Name: 4-amino-N-(5-methyl-1,2,4-oxadiazol-3-yl)benzenesulfonamide CAS Name: 4-amino-N-(5-methyl-1,2,4-oxadiazol-3-yl)benzenesulfonamide IUPAC Name: 4-amino-N-(5-methyl-1,2,4-oxadiazol-3-yl)benzenesulfonamide Traditional Name: 4-amino-N-(5-methyl-1,2,4-oxadiazol-3-yl)benzenesulfonamide Formula: C9H10N4O3S MolecularWeight: 254.2657

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N4O3S/c1-6-11-9(12-16-6)13-17(14,15)8-4-2-7(10)3-5-8/h2-5H,10H2,1H3,(H,12,13)