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

Systemtic Name: 1-[(E)-2-chloranyl-2-(phenylsulfonyl)ethenyl]-4-nitro-benzene Openeye Name: 1-[(E)-2-(benzenesulfonyl)-2-chloro-vinyl]-4-nitro-benzene CAS Name: 1-[(E)-2-(benzenesulfonyl)-2-chloroethenyl]-4-nitrobenzene IUPAC Name: 1-[(E)-2-(benzenesulfonyl)-2-chloroethenyl]-4-nitrobenzene Traditional Name: 1-[(E)-2-besyl-2-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(=CC2=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(21(19,20)13-4-2-1-3-5-13)10-11-6-8-12(9-7-11)16(17)18/h1-10H/b14-10-