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

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-(4-methoxyphenyl)-5-nitro-aniline Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-(4-methoxyphenyl)-5-nitro-aniline CAS Name: 3-[(4-chlorophenyl)thio]-N-(4-methoxyphenyl)-5-nitroaniline IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-(4-methoxyphenyl)-5-nitroaniline Traditional Name: [3-[(4-chlorophenyl)thio]-5-nitro-phenyl]-(4-methoxyphenyl)amine Formula: C19H15ClN2O3S MolecularWeight: 386.852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC(=CC(=C2)SC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC(=CC(=C2)SC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H15ClN2O3S/c1-25-17-6-4-14(5-7-17)21-15-10-16(22(23)24)12-19(11-15)26-18-8-2-13(20)3-9-18/h2-12,21H,1H3