3-(prop-2-enylamino)pyridine-2-sulfonamide

Systemtic Name: 3-(prop-2-enylamino)pyridine-2-sulfonamide Openeye Name: 3-(allylamino)pyridine-2-sulfonamide CAS Name: 3-(prop-2-enylamino)-2-pyridinesulfonamide IUPAC Name: 3-(prop-2-enylamino)pyridine-2-sulfonamide Traditional Name: 3-(allylamino)pyridine-2-sulfonamide Formula: C8H11N3O2S MolecularWeight: 213.25684

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C(N=CC=C1)S(=O)(=O)N

Isomeric SMILES

C=CCNC1=C(N=CC=C1)S(=O)(=O)N

InChI

InChI=1S/C8H11N3O2S/c1-2-5-10-7-4-3-6-11-8(7)14(9,12)13/h2-4,6,10H,1,5H2,(H2,9,12,13)