4-[(2-chloranyl-5-nitro-phenyl)methylideneamino]-N-(4-ethoxyphenyl)benzenesulfonamide

Systemtic Name: 4-[(2-chloranyl-5-nitro-phenyl)methylideneamino]-N-(4-ethoxyphenyl)benzenesulfonamide Openeye Name: 4-[(2-chloro-5-nitro-phenyl)methyleneamino]-N-(4-ethoxyphenyl)benzenesulfonamide CAS Name: 4-[(2-chloro-5-nitrophenyl)methylideneamino]-N-(4-ethoxyphenyl)benzenesulfonamide IUPAC Name: 4-[(2-chloro-5-nitrophenyl)methylideneamino]-N-(4-ethoxyphenyl)benzenesulfonamide Traditional Name: 4-[(2-chloro-5-nitro-benzylidene)amino]-N-p-phenetyl-benzenesulfonamide Formula: C21H18ClN3O5S MolecularWeight: 459.90272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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