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(6Z)-4-bromanyl-6-[[(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)amino]methylidene]cyclohexa-2,4-dien-1-one

(6Z)-4-bromanyl-6-[[(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:(6Z)-4-bromanyl-6-[[(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)amino]methylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-4-bromo-6-[[2-methyl-5-(1-piperidylsulfonyl)anilino]methylene]cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-4-bromo-6-[[2-methyl-5-(1-piperidinylsulfonyl)anilino]methylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-4-bromo-6-[(2-methyl-5-piperidin-1-ylsulfonylanilino)methylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-4-bromo-6-[(2-methyl-5-piperidinosulfonyl-anilino)methylene]cyclohexa-2,4-dien-1-one
Formula: C19H21BrN2O3S
MolecularWeight: 437.35064
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC=C3C=C(C=CC3=O)Br


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)N/C=C\3/C=C(C=CC3=O)Br


InChI

InChI=1S/C19H21BrN2O3S/c1-14-5-7-17(26(24,25)22-9-3-2-4-10-22)12-18(14)21-13-15-11-16(20)6-8-19(15)23/h5-8,11-13,21H,2-4,9-10H2,1H3/b15-13-


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