2-[(2,4-dichlorophenyl)sulfanyl-$l^{2}-azanyl]-5-nitro-1,3-diphenyl-benzene

Systemtic Name: 2-[(2,4-dichlorophenyl)sulfanyl-$l^{2}-azanyl]-5-nitro-1,3-diphenyl-benzene Openeye Name: 2-[(2,4-dichlorophenyl)sulfanyl-$l^{2}-azanyl]-5-nitro-1,3-diphenyl-benzene CAS Name: 2-[[(2,4-dichlorophenyl)thio]-$l^{2}-azanyl]-5-nitro-1,3-diphenylbenzene IUPAC Name: 2-[(2,4-dichlorophenyl)sulfanyl-$l^{2}-azanyl]-5-nitro-1,3-diphenylbenzene Traditional Name: 2-[[(2,4-dichlorophenyl)thio]-$l^{2}-azanyl]-5-nitro-1,3-diphenyl-benzene Formula: C24H15Cl2N2O2S MolecularWeight: 466.3591

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC(=C2[N]SC3=C(C=C(C=C3)Cl)Cl)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC(=C2[N]SC3=C(C=C(C=C3)Cl)Cl)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H15Cl2N2O2S/c25-18-11-12-23(22(26)13-18)31-27-24-20(16-7-3-1-4-8-16)14-19(28(29)30)15-21(24)17-9-5-2-6-10-17/h1-15H