3-azanyl-2-methyl-4-(phenylsulfonyl)-1-prop-2-enyl-2H-pyrrol-5-one

Systemtic Name: 3-azanyl-2-methyl-4-(phenylsulfonyl)-1-prop-2-enyl-2H-pyrrol-5-one Openeye Name: 1-allyl-3-amino-4-(benzenesulfonyl)-2-methyl-2H-pyrrol-5-one CAS Name: 3-amino-4-(benzenesulfonyl)-2-methyl-1-prop-2-enyl-2H-pyrrol-5-one IUPAC Name: 3-amino-4-(benzenesulfonyl)-2-methyl-1-prop-2-enyl-2H-pyrrol-5-one Traditional Name: 1-allyl-4-amino-3-besyl-5-methyl-3-pyrrolin-2-one Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C(=O)N1CC=C)S(=O)(=O)C2=CC=CC=C2)N

Isomeric SMILES

CC1C(=C(C(=O)N1CC=C)S(=O)(=O)C2=CC=CC=C2)N

InChI

InChI=1S/C14H16N2O3S/c1-3-9-16-10(2)12(15)13(14(16)17)20(18,19)11-7-5-4-6-8-11/h3-8,10H,1,9,15H2,2H3