(Z)-4-[(5-bromanylpyridin-2-yl)amino]-3-(phenylsulfonyl)but-3-en-2-one

Systemtic Name: (Z)-4-[(5-bromanylpyridin-2-yl)amino]-3-(phenylsulfonyl)but-3-en-2-one Openeye Name: (Z)-3-(benzenesulfonyl)-4-[(5-bromo-2-pyridyl)amino]but-3-en-2-one CAS Name: (Z)-3-(benzenesulfonyl)-4-[(5-bromo-2-pyridinyl)amino]-3-buten-2-one IUPAC Name: (Z)-3-(benzenesulfonyl)-4-[(5-bromopyridin-2-yl)amino]but-3-en-2-one Traditional Name: (Z)-3-besyl-4-[(5-bromo-2-pyridyl)amino]but-3-en-2-one Formula: C15H13BrN2O3S MolecularWeight: 381.24432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CNC1=NC=C(C=C1)Br)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)/C(=C/NC1=NC=C(C=C1)Br)/S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H13BrN2O3S/c1-11(19)14(10-18-15-8-7-12(16)9-17-15)22(20,21)13-5-3-2-4-6-13/h2-10H,1H3,(H,17,18)/b14-10-