4-methoxy-N-[3-(2-naphthalen-2-ylcarbonylhydrazinyl)-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[3-(2-naphthalen-2-ylcarbonylhydrazinyl)-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide Openeye Name: 4-methoxy-N-[3-[2-(naphthalene-2-carbonyl)hydrazino]-4-oxo-1-naphthylidene]benzenesulfonamide CAS Name: 4-methoxy-N-[3-[[2-naphthalenyl(oxo)methyl]hydrazo]-4-oxo-1-naphthalenylidene]benzenesulfonamide IUPAC Name: 4-methoxy-N-[3-[2-(naphthalene-2-carbonyl)hydrazinyl]-4-oxonaphthalen-1-ylidene]benzenesulfonamide Traditional Name: N-[4-keto-3-[N'-(2-naphthoyl)hydrazino]-1-naphthylidene]-4-methoxy-benzenesulfonamide Formula: C28H21N3O5S MolecularWeight: 511.54844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)NNC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)NNC(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H21N3O5S/c1-36-21-12-14-22(15-13-21)37(34,35)31-25-17-26(27(32)24-9-5-4-8-23(24)25)29-30-28(33)20-11-10-18-6-2-3-7-19(18)16-20/h2-17,29H,1H3,(H,30,33)