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

Systemtic Name: N-(4-chlorophenyl)-4-[(2E)-2-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[(2E)-2-[(4-benzyloxy-3-methoxy-phenyl)methylene]hydrazino]-N-(4-chlorophenyl)-3-nitro-benzenesulfonamide CAS Name: N-(4-chlorophenyl)-4-[(2E)-2-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-4-[(2E)-2-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-(4-benzoxy-3-methoxy-benzylidene)hydrazino]-N-(4-chlorophenyl)-3-nitro-benzenesulfonamide Formula: C27H23ClN4O6S MolecularWeight: 567.01272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)[N+](=O)[O-])OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)[N+](=O)[O-])OCC4=CC=CC=C4

InChI

InChI=1S/C27H23ClN4O6S/c1-37-27-15-20(7-14-26(27)38-18-19-5-3-2-4-6-19)17-29-30-24-13-12-23(16-25(24)32(33)34)39(35,36)31-22-10-8-21(28)9-11-22/h2-17,30-31H,18H2,1H3/b29-17+