4-[4-(4-chloranyl-3-nitro-phenyl)sulfanylphenyl]sulfinyl-2-nitro-aniline

Systemtic Name: 4-[4-(4-chloranyl-3-nitro-phenyl)sulfanylphenyl]sulfinyl-2-nitro-aniline Openeye Name: 4-[4-(4-chloro-3-nitro-phenyl)sulfanylphenyl]sulfinyl-2-nitro-aniline CAS Name: 4-[4-[(4-chloro-3-nitrophenyl)thio]phenyl]sulfinyl-2-nitroaniline IUPAC Name: 4-[4-(4-chloro-3-nitrophenyl)sulfanylphenyl]sulfinyl-2-nitroaniline Traditional Name: [4-[4-[(4-chloro-3-nitro-phenyl)thio]phenyl]sulfinyl-2-nitro-phenyl]amine Formula: C18H12ClN3O5S2 MolecularWeight: 449.88798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SC2=CC(=C(C=C2)Cl)[N+](=O)[O-])S(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1SC2=CC(=C(C=C2)Cl)[N+](=O)[O-])S(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C18H12ClN3O5S2/c19-15-7-3-12(9-17(15)21(23)24)28-11-1-4-13(5-2-11)29(27)14-6-8-16(20)18(10-14)22(25)26/h1-10H,20H2