(3-chlorophenyl)-[4-[(2Z)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-3-nitro-phenyl]sulfonyl-azanide

Systemtic Name: (3-chlorophenyl)-[4-[(2Z)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-3-nitro-phenyl]sulfonyl-azanide Openeye Name: (3-chlorophenyl)-[4-[(2Z)-2-[(4-ethoxyphenyl)methylene]hydrazino]-3-nitro-phenyl]sulfonyl-azanide CAS Name: (3-chlorophenyl)-[4-[(2Z)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-3-nitrophenyl]sulfonylazanide IUPAC Name: (3-chlorophenyl)-[4-[(2Z)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-3-nitrophenyl]sulfonylazanide Traditional Name: (3-chlorophenyl)-[4-[(N'Z)-N'-(4-ethoxybenzylidene)hydrazino]-3-nitro-phenyl]sulfonyl-azanide Formula: C21H18ClN4O5S- MolecularWeight: 473.90942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C21H18ClN4O5S/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/h3-14,24H,2H2,1H3/q-1/b23-14-