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2-[(E)-2-(5-chloranyl-2-nitro-phenyl)ethenyl]-1-(phenylsulfonyl)indole

2-[(E)-2-(5-chloranyl-2-nitro-phenyl)ethenyl]-1-(phenylsulfonyl)indole

Systemtic Name:2-[(E)-2-(5-chloranyl-2-nitro-phenyl)ethenyl]-1-(phenylsulfonyl)indole
Openeye Name:1-(benzenesulfonyl)-2-[(E)-2-(5-chloro-2-nitro-phenyl)vinyl]indole
CAS Name:1-(benzenesulfonyl)-2-[(E)-2-(5-chloro-2-nitrophenyl)ethenyl]indole
IUPAC Name:1-(benzenesulfonyl)-2-[(E)-2-(5-chloro-2-nitrophenyl)ethenyl]indole
Traditional Name:1-besyl-2-[(E)-2-(5-chloro-2-nitro-phenyl)vinyl]indole
Formula: C22H15ClN2O4S
MolecularWeight: 438.8835
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C=CC4=C(C=CC(=C4)Cl)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2/C=C/C4=C(C=CC(=C4)Cl)[N+](=O)[O-]


InChI

InChI=1S/C22H15ClN2O4S/c23-18-11-13-22(25(26)27)17(14-18)10-12-19-15-16-6-4-5-9-21(16)24(19)30(28,29)20-7-2-1-3-8-20/h1-15H/b12-10+


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