3-(4-chlorophenyl)sulfanyl-5-nitro-N-phenyl-aniline

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-5-nitro-N-phenyl-aniline Openeye Name: 3-(4-chlorophenyl)sulfanyl-5-nitro-N-phenyl-aniline CAS Name: 3-[(4-chlorophenyl)thio]-5-nitro-N-phenylaniline IUPAC Name: 3-(4-chlorophenyl)sulfanyl-5-nitro-N-phenylaniline Traditional Name: [3-[(4-chlorophenyl)thio]-5-nitro-phenyl]-phenyl-amine Formula: C18H13ClN2O2S MolecularWeight: 356.82602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC(=CC(=C2)SC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC(=CC(=C2)SC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H13ClN2O2S/c19-13-6-8-17(9-7-13)24-18-11-15(10-16(12-18)21(22)23)20-14-4-2-1-3-5-14/h1-12,20H