1-[(Z)-1-chloranyl-2-(phenylsulfonyl)ethenyl]-4-nitro-benzene

Systemtic Name: 1-[(Z)-1-chloranyl-2-(phenylsulfonyl)ethenyl]-4-nitro-benzene Openeye Name: 1-[(Z)-2-(benzenesulfonyl)-1-chloro-vinyl]-4-nitro-benzene CAS Name: 1-[(Z)-2-(benzenesulfonyl)-1-chloroethenyl]-4-nitrobenzene IUPAC Name: 1-[(Z)-2-(benzenesulfonyl)-1-chloroethenyl]-4-nitrobenzene Traditional Name: 1-[(Z)-2-besyl-1-chloro-vinyl]-4-nitro-benzene Formula: C14H10ClNO4S MolecularWeight: 323.7515

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C=C(C2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClNO4S/c15-14(11-6-8-12(9-7-11)16(17)18)10-21(19,20)13-4-2-1-3-5-13/h1-10H/b14-10-