4-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-N-(4-ethoxyphenyl)benzenesulfonamide

Systemtic Name: 4-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-N-(4-ethoxyphenyl)benzenesulfonamide Openeye Name: 4-[(4-chloro-3-nitro-phenyl)methyleneamino]-N-(4-ethoxyphenyl)benzenesulfonamide CAS Name: 4-[(4-chloro-3-nitrophenyl)methylideneamino]-N-(4-ethoxyphenyl)benzenesulfonamide IUPAC Name: 4-[(4-chloro-3-nitrophenyl)methylideneamino]-N-(4-ethoxyphenyl)benzenesulfonamide Traditional Name: 4-[(4-chloro-3-nitro-benzylidene)amino]-N-p-phenetyl-benzenesulfonamide Formula: C21H18ClN3O5S MolecularWeight: 459.90272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H18ClN3O5S/c1-2-30-18-8-4-17(5-9-18)24-31(28,29)19-10-6-16(7-11-19)23-14-15-3-12-20(22)21(13-15)25(26)27/h3-14,24H,2H2,1H3