4-chloranyl-N-[(Z)-2-nitro-2-(phenylsulfonyl)ethenyl]aniline

Systemtic Name: 4-chloranyl-N-[(Z)-2-nitro-2-(phenylsulfonyl)ethenyl]aniline Openeye Name: N-[(Z)-2-(benzenesulfonyl)-2-nitro-vinyl]-4-chloro-aniline CAS Name: N-[(Z)-2-(benzenesulfonyl)-2-nitroethenyl]-4-chloroaniline IUPAC Name: N-[(Z)-2-(benzenesulfonyl)-2-nitroethenyl]-4-chloroaniline Traditional Name: [(Z)-2-besyl-2-nitro-vinyl]-(4-chlorophenyl)amine Formula: C14H11ClN2O4S MolecularWeight: 338.76614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C(=CNC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/C(=C\NC2=CC=C(C=C2)Cl)/[N+](=O)[O-]

InChI

InChI=1S/C14H11ClN2O4S/c15-11-6-8-12(9-7-11)16-10-14(17(18)19)22(20,21)13-4-2-1-3-5-13/h1-10,16H/b14-10-