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

Systemtic Name: 4-(prop-2-enylamino)pyridine-3-sulfonamide Openeye Name: 4-(allylamino)pyridine-3-sulfonamide CAS Name: 4-(prop-2-enylamino)-3-pyridinesulfonamide IUPAC Name: 4-(prop-2-enylamino)pyridine-3-sulfonamide Traditional Name: 4-(allylamino)pyridine-3-sulfonamide Formula: C8H11N3O2S MolecularWeight: 213.25684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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