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

Systemtic Name: N-(2-chlorophenyl)-2-[(2E)-2-[(3-methoxyphenyl)methylidene]hydrazinyl]-5-nitro-benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-2-[(2E)-2-[(3-methoxyphenyl)methylene]hydrazino]-5-nitro-benzenesulfonamide CAS Name: N-(2-chlorophenyl)-2-[(2E)-2-[(3-methoxyphenyl)methylidene]hydrazinyl]-5-nitrobenzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-2-[(2E)-2-[(3-methoxyphenyl)methylidene]hydrazinyl]-5-nitrobenzenesulfonamide Traditional Name: N-(2-chlorophenyl)-2-[(N'E)-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=CC=C3Cl

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=CC=C3Cl

InChI

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