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(Z)-6-[4-(phenylsulfonylamino)phenyl]-6-pyridin-3-yl-hex-5-enoic acid

(Z)-6-[4-(phenylsulfonylamino)phenyl]-6-pyridin-3-yl-hex-5-enoic acid

Systemtic Name:(Z)-6-[4-(phenylsulfonylamino)phenyl]-6-pyridin-3-yl-hex-5-enoic acid
Openeye Name:(Z)-6-[4-(benzenesulfonamido)phenyl]-6-(3-pyridyl)hex-5-enoic acid
CAS Name:(Z)-6-[4-(benzenesulfonamido)phenyl]-6-(3-pyridinyl)-5-hexenoic acid
IUPAC Name:(Z)-6-[4-(benzenesulfonamido)phenyl]-6-pyridin-3-ylhex-5-enoic acid
Traditional Name:(Z)-6-[4-(benzenesulfonamido)phenyl]-6-(3-pyridyl)hex-5-enoic acid
Formula: C23H22N2O4S
MolecularWeight: 422.49678
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=CCCCC(=O)O)C3=CN=CC=C3


Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)/C(=C/CCCC(=O)O)/C3=CN=CC=C3


InChI

InChI=1S/C23H22N2O4S/c26-23(27)11-5-4-10-22(19-7-6-16-24-17-19)18-12-14-20(15-13-18)25-30(28,29)21-8-2-1-3-9-21/h1-3,6-10,12-17,25H,4-5,11H2,(H,26,27)/b22-10-


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