(Z)-3-azanyl-4-(phenylsulfonyl)but-3-en-2-one

Systemtic Name: (Z)-3-azanyl-4-(phenylsulfonyl)but-3-en-2-one Openeye Name: (Z)-3-amino-4-(benzenesulfonyl)but-3-en-2-one CAS Name: (Z)-3-amino-4-(benzenesulfonyl)-3-buten-2-one IUPAC Name: (Z)-3-amino-4-(benzenesulfonyl)but-3-en-2-one Traditional Name: (Z)-3-amino-4-besyl-but-3-en-2-one Formula: C10H11NO3S MolecularWeight: 225.26424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CS(=O)(=O)C1=CC=CC=C1)N

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO3S/c1-8(12)10(11)7-15(13,14)9-5-3-2-4-6-9/h2-7H,11H2,1H3/b10-7-