N-(4-chlorophenyl)-2-[2-[(3-methoxyphenyl)methylidene]hydrazinyl]-5-nitro-benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-[(3-methoxyphenyl)methylidene]hydrazinyl]-5-nitro-benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-2-[2-[(3-methoxyphenyl)methylene]hydrazino]-5-nitro-benzenesulfonamide CAS Name: N-(4-chlorophenyl)-2-[2-[(3-methoxyphenyl)methylidene]hydrazinyl]-5-nitrobenzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-2-[2-[(3-methoxyphenyl)methylidene]hydrazinyl]-5-nitrobenzenesulfonamide Traditional Name: N-(4-chlorophenyl)-2-(N'-m-anisylidenehydrazino)-5-nitro-benzenesulfonamide Formula: C20H17ClN4O5S MolecularWeight: 460.89078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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