(Z)-4-azanyl-N-methyl-2-oxidanylidene-N-prop-2-enyl-pent-3-ene-1-sulfonamide

Systemtic Name: (Z)-4-azanyl-N-methyl-2-oxidanylidene-N-prop-2-enyl-pent-3-ene-1-sulfonamide Openeye Name: (Z)-N-allyl-4-amino-N-methyl-2-oxo-pent-3-ene-1-sulfonamide CAS Name: (Z)-4-amino-N-methyl-2-oxo-N-prop-2-enyl-3-pentene-1-sulfonamide IUPAC Name: (Z)-4-amino-N-methyl-2-oxo-N-prop-2-enylpent-3-ene-1-sulfonamide Traditional Name: (Z)-N-allyl-4-amino-2-keto-N-methyl-pent-3-ene-1-sulfonamide Formula: C9H16N2O3S MolecularWeight: 232.29994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)CS(=O)(=O)N(C)CC=C)N

Isomeric SMILES

C/C(=C/C(=O)CS(=O)(=O)N(C)CC=C)/N

InChI

InChI=1S/C9H16N2O3S/c1-4-5-11(3)15(13,14)7-9(12)6-8(2)10/h4,6H,1,5,7,10H2,2-3H3/b8-6-