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

Systemtic Name: 5-chloranyl-2-[(E)-2-(5-chloranyl-2-nitro-phenyl)ethenyl]-1-(phenylsulfonyl)indole Openeye Name: 1-(benzenesulfonyl)-5-chloro-2-[(E)-2-(5-chloro-2-nitro-phenyl)vinyl]indole CAS Name: 1-(benzenesulfonyl)-5-chloro-2-[(E)-2-(5-chloro-2-nitrophenyl)ethenyl]indole IUPAC Name: 1-(benzenesulfonyl)-5-chloro-2-[(E)-2-(5-chloro-2-nitrophenyl)ethenyl]indole Traditional Name: 1-besyl-5-chloro-2-[(E)-2-(5-chloro-2-nitro-phenyl)vinyl]indole Formula: C22H14Cl2N2O4S MolecularWeight: 473.32856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)Cl)C=C2C=CC4=C(C=CC(=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)Cl)C=C2/C=C/C4=C(C=CC(=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H14Cl2N2O4S/c23-17-8-11-22(26(27)28)15(12-17)6-9-19-14-16-13-18(24)7-10-21(16)25(19)31(29,30)20-4-2-1-3-5-20/h1-14H/b9-6+