3,4-bis(chloranyl)-N-[(Z)-2-nitro-2-(phenylsulfonyl)ethenyl]aniline

Systemtic Name: 3,4-bis(chloranyl)-N-[(Z)-2-nitro-2-(phenylsulfonyl)ethenyl]aniline Openeye Name: N-[(Z)-2-(benzenesulfonyl)-2-nitro-vinyl]-3,4-dichloro-aniline CAS Name: N-[(Z)-2-(benzenesulfonyl)-2-nitroethenyl]-3,4-dichloroaniline IUPAC Name: N-[(Z)-2-(benzenesulfonyl)-2-nitroethenyl]-3,4-dichloroaniline Traditional Name: [(Z)-2-besyl-2-nitro-vinyl]-(3,4-dichlorophenyl)amine Formula: C14H10Cl2N2O4S MolecularWeight: 373.2112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl2N2O4S/c15-12-7-6-10(8-13(12)16)17-9-14(18(19)20)23(21,22)11-4-2-1-3-5-11/h1-9,17H/b14-9-