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

Systemtic Name: (Z)-4-phenylazanyl-4-(phenylsulfonyl)but-3-en-2-one Openeye Name: (Z)-4-anilino-4-(benzenesulfonyl)but-3-en-2-one CAS Name: (Z)-4-anilino-4-(benzenesulfonyl)-3-buten-2-one IUPAC Name: (Z)-4-anilino-4-(benzenesulfonyl)but-3-en-2-one Traditional Name: (Z)-4-anilino-4-besyl-but-3-en-2-one Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C(NC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)/C=C(/NC1=CC=CC=C1)\S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H15NO3S/c1-13(18)12-16(17-14-8-4-2-5-9-14)21(19,20)15-10-6-3-7-11-15/h2-12,17H,1H3/b16-12-