N-(2-chlorophenyl)-5-nitro-2-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-5-nitro-2-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-5-nitro-2-[2-[(2-oxo-1-naphthylidene)methyl]hydrazino]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-5-nitro-2-[(2-oxo-1-naphthalenylidene)methylhydrazo]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-5-nitro-2-[2-[(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-2-[N'-[(2-keto-1-naphthylidene)methyl]hydrazino]-5-nitro-benzenesulfonamide Formula: C23H17ClN4O5S MolecularWeight: 496.92288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C23H17ClN4O5S/c24-19-7-3-4-8-20(19)27-34(32,33)23-13-16(28(30)31)10-11-21(23)26-25-14-18-17-6-2-1-5-15(17)9-12-22(18)29/h1-14,25-27H