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

Systemtic Name: N-[3-[2-(3-chlorophenyl)carbonylhydrazinyl]-4-oxidanylidene-naphthalen-1-ylidene]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-[2-(3-chlorobenzoyl)hydrazino]-4-oxo-1-naphthylidene]-4-methoxy-benzenesulfonamide CAS Name: N-[3-[[(3-chlorophenyl)-oxomethyl]hydrazo]-4-oxo-1-naphthalenylidene]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-[2-(3-chlorobenzoyl)hydrazinyl]-4-oxonaphthalen-1-ylidene]-4-methoxybenzenesulfonamide Traditional Name: N-[3-[N'-(3-chlorobenzoyl)hydrazino]-4-keto-1-naphthylidene]-4-methoxy-benzenesulfonamide Formula: C24H18ClN3O5S MolecularWeight: 495.93482

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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=CC(=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H18ClN3O5S/c1-33-17-9-11-18(12-10-17)34(31,32)28-21-14-22(23(29)20-8-3-2-7-19(20)21)26-27-24(30)15-5-4-6-16(25)13-15/h2-14,26H,1H3,(H,27,30)