N-(3-chlorophenyl)-3-nitro-4-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-3-nitro-4-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-3-nitro-4-[2-[(2-oxo-1-naphthylidene)methyl]hydrazino]benzenesulfonamide CAS Name: N-(3-chlorophenyl)-3-nitro-4-[(2-oxo-1-naphthalenylidene)methylhydrazo]benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-3-nitro-4-[2-[(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-4-[N'-[(2-keto-1-naphthylidene)methyl]hydrazino]-3-nitro-benzenesulfonamide Formula: C23H17ClN4O5S MolecularWeight: 496.92288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC3=C(C=C(C=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC3=C(C=C(C=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl)[N+](=O)[O-]

InChI

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