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

Systemtic Name: 2-chloranyl-N-[(Z)-2-nitro-2-(phenylsulfonyl)ethenyl]aniline Openeye Name: N-[(Z)-2-(benzenesulfonyl)-2-nitro-vinyl]-2-chloro-aniline CAS Name: N-[(Z)-2-(benzenesulfonyl)-2-nitroethenyl]-2-chloroaniline IUPAC Name: N-[(Z)-2-(benzenesulfonyl)-2-nitroethenyl]-2-chloroaniline Traditional Name: [(Z)-2-besyl-2-nitro-vinyl]-(2-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=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/C(=C\NC2=CC=CC=C2Cl)/[N+](=O)[O-]

InChI

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