4-chloranyl-N-(4-methoxyphenyl)-3-nitro-N-(2-phenoxyethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(4-methoxyphenyl)-3-nitro-N-(2-phenoxyethyl)benzenesulfonamide Openeye Name: 4-chloro-N-(4-methoxyphenyl)-3-nitro-N-(2-phenoxyethyl)benzenesulfonamide CAS Name: 4-chloro-N-(4-methoxyphenyl)-3-nitro-N-(2-phenoxyethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-(4-methoxyphenyl)-3-nitro-N-(2-phenoxyethyl)benzenesulfonamide Traditional Name: 4-chloro-N-(4-methoxyphenyl)-3-nitro-N-(2-phenoxyethyl)benzenesulfonamide Formula: C21H19ClN2O6S MolecularWeight: 462.90336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCOC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N(CCOC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H19ClN2O6S/c1-29-17-9-7-16(8-10-17)23(13-14-30-18-5-3-2-4-6-18)31(27,28)19-11-12-20(22)21(15-19)24(25)26/h2-12,15H,13-14H2,1H3