N-(3-chlorophenyl)-4-[(2E)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-4-[(2E)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-4-[(2E)-2-[(4-ethoxyphenyl)methylene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: N-(3-chlorophenyl)-4-[(2E)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-4-[(2E)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N-(3-chlorophenyl)-4-[(N'E)-N'-(4-ethoxybenzylidene)hydrazino]-3-nitro-benzenesulfonamide Formula: C21H19ClN4O5S MolecularWeight: 474.91736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H19ClN4O5S/c1-2-31-18-8-6-15(7-9-18)14-23-24-20-11-10-19(13-21(20)26(27)28)32(29,30)25-17-5-3-4-16(22)12-17/h3-14,24-25H,2H2,1H3/b23-14+