N-(2-chlorophenyl)-5-nitro-2-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-5-nitro-2-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-5-nitro-2-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-5-nitro-2-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-5-nitro-2-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-2-[N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-5-nitro-benzenesulfonamide Formula: C19H15ClN4O5S MolecularWeight: 446.8642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NNC=C3C=CC(=O)C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NNC=C3C=CC(=O)C=C3)Cl

InChI

InChI=1S/C19H15ClN4O5S/c20-16-3-1-2-4-17(16)23-30(28,29)19-11-14(24(26)27)7-10-18(19)22-21-12-13-5-8-15(25)9-6-13/h1-12,21-23H