N-prop-2-enyl-5-(prop-2-enylamino)-2,1,3-benzoxadiazole-4-sulfonamide

Systemtic Name: N-prop-2-enyl-5-(prop-2-enylamino)-2,1,3-benzoxadiazole-4-sulfonamide Openeye Name: N-allyl-5-(allylamino)-2,1,3-benzoxadiazole-4-sulfonamide CAS Name: N-prop-2-enyl-5-(prop-2-enylamino)-2,1,3-benzoxadiazole-4-sulfonamide IUPAC Name: N-prop-2-enyl-5-(prop-2-enylamino)-2,1,3-benzoxadiazole-4-sulfonamide Traditional Name: N-allyl-5-(allylamino)benzofurazan-4-sulfonamide Formula: C12H14N4O3S MolecularWeight: 294.32956

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C(C2=NON=C2C=C1)S(=O)(=O)NCC=C

Isomeric SMILES

C=CCNC1=C(C2=NON=C2C=C1)S(=O)(=O)NCC=C

InChI

InChI=1S/C12H14N4O3S/c1-3-7-13-10-6-5-9-11(16-19-15-9)12(10)20(17,18)14-8-4-2/h3-6,13-14H,1-2,7-8H2