N-(3-chlorophenyl)-4-[2-[1-(4-cyanophenyl)ethylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-4-[2-[1-(4-cyanophenyl)ethylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-4-[2-[1-(4-cyanophenyl)ethylidene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: N-(3-chlorophenyl)-4-[2-[1-(4-cyanophenyl)ethylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-4-[2-[1-(4-cyanophenyl)ethylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N-(3-chlorophenyl)-4-[N'-[1-(4-cyanophenyl)ethylidene]hydrazino]-3-nitro-benzenesulfonamide Formula: C21H16ClN5O4S MolecularWeight: 469.90084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)[N+](=O)[O-])C3=CC=C(C=C3)C#N

Isomeric SMILES

CC(=NNC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)[N+](=O)[O-])C3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H16ClN5O4S/c1-14(16-7-5-15(13-23)6-8-16)24-25-20-10-9-19(12-21(20)27(28)29)32(30,31)26-18-4-2-3-17(22)11-18/h2-12,25-26H,1H3