4-[(2Z)-2-[1-(3-aminophenyl)ethylidene]hydrazinyl]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2Z)-2-[1-(3-aminophenyl)ethylidene]hydrazinyl]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-[(2Z)-2-[1-(3-aminophenyl)ethylidene]hydrazino]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide CAS Name: 4-[(2Z)-2-[1-(3-aminophenyl)ethylidene]hydrazinyl]-N-(2-methoxyphenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2Z)-2-[1-(3-aminophenyl)ethylidene]hydrazinyl]-N-(2-methoxyphenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'Z)-N'-[1-(3-aminophenyl)ethylidene]hydrazino]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide Formula: C21H21N5O5S MolecularWeight: 455.48694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)[N+](=O)[O-])C3=CC(=CC=C3)N

Isomeric SMILES

C/C(=N/NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)[N+](=O)[O-])/C3=CC(=CC=C3)N

InChI

InChI=1S/C21H21N5O5S/c1-14(15-6-5-7-16(22)12-15)23-24-18-11-10-17(13-20(18)26(27)28)32(29,30)25-19-8-3-4-9-21(19)31-2/h3-13,24-25H,22H2,1-2H3/b23-14-