N-(3-chlorophenyl)-4-[(2E)-2-[(4-ethoxy-3-methoxy-phenyl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-4-[(2E)-2-[(4-ethoxy-3-methoxy-phenyl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-4-[(2E)-2-[(4-ethoxy-3-methoxy-phenyl)methylene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: N-(3-chlorophenyl)-4-[(2E)-2-[(4-ethoxy-3-methoxyphenyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-4-[(2E)-2-[(4-ethoxy-3-methoxyphenyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N-(3-chlorophenyl)-4-[(N'E)-N'-(4-ethoxy-3-methoxy-benzylidene)hydrazino]-3-nitro-benzenesulfonamide Formula: C22H21ClN4O6S MolecularWeight: 504.94334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN4O6S/c1-3-33-21-10-7-15(11-22(21)32-2)14-24-25-19-9-8-18(13-20(19)27(28)29)34(30,31)26-17-6-4-5-16(23)12-17/h4-14,25-26H,3H2,1-2H3/b24-14+