N-[(E)-3-[(5-bromanylpyridin-2-yl)amino]-2-methyl-3-oxidanylidene-prop-1-enyl]-4-(2-methylsulfonylphenyl)benzamide

Systemtic Name: N-[(E)-3-[(5-bromanylpyridin-2-yl)amino]-2-methyl-3-oxidanylidene-prop-1-enyl]-4-(2-methylsulfonylphenyl)benzamide Openeye Name: N-[(E)-3-[(5-bromo-2-pyridyl)amino]-2-methyl-3-oxo-prop-1-enyl]-4-(2-methylsulfonylphenyl)benzamide CAS Name: N-[(E)-3-[(5-bromo-2-pyridinyl)amino]-2-methyl-3-oxoprop-1-enyl]-4-(2-methylsulfonylphenyl)benzamide IUPAC Name: N-[(E)-3-[(5-bromopyridin-2-yl)amino]-2-methyl-3-oxoprop-1-enyl]-4-(2-methylsulfonylphenyl)benzamide Traditional Name: N-[(E)-3-[(5-bromo-2-pyridyl)amino]-3-keto-2-methyl-prop-1-enyl]-4-(2-mesylphenyl)benzamide Formula: C23H20BrN3O4S MolecularWeight: 514.3916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)C)C(=O)NC3=NC=C(C=C3)Br

Isomeric SMILES

C/C(=C\NC(=O)C1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)C)/C(=O)NC3=NC=C(C=C3)Br

InChI

InChI=1S/C23H20BrN3O4S/c1-15(22(28)27-21-12-11-18(24)14-25-21)13-26-23(29)17-9-7-16(8-10-17)19-5-3-4-6-20(19)32(2,30)31/h3-14H,1-2H3,(H,26,29)(H,25,27,28)/b15-13+