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

Systemtic Name: N-(4-chlorophenyl)-4-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-4-[(2E)-2-[(2-methoxyphenyl)methylene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: N-(4-chlorophenyl)-4-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-4-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N-(4-chlorophenyl)-3-nitro-4-[(N'E)-N'-o-anisylidenehydrazino]benzenesulfonamide Formula: C20H17ClN4O5S MolecularWeight: 460.89078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN4O5S/c1-30-20-5-3-2-4-14(20)13-22-23-18-11-10-17(12-19(18)25(26)27)31(28,29)24-16-8-6-15(21)7-9-16/h2-13,23-24H,1H3/b22-13+