3-chloranyl-4-methoxy-N-methyl-N-[2-oxidanylidene-2-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]ethyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methoxy-N-methyl-N-[2-oxidanylidene-2-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]ethyl]benzenesulfonamide Openeye Name: 3-chloro-4-methoxy-N-methyl-N-[2-oxo-2-[2-[(2-oxo-1-naphthylidene)methyl]hydrazino]ethyl]benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-methyl-N-[2-oxo-2-[(2-oxo-1-naphthalenylidene)methylhydrazo]ethyl]benzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-N-methyl-N-[2-oxo-2-[2-[(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]ethyl]benzenesulfonamide Traditional Name: 3-chloro-N-[2-keto-2-[N'-[(2-keto-1-naphthylidene)methyl]hydrazino]ethyl]-4-methoxy-N-methyl-benzenesulfonamide Formula: C21H20ClN3O5S MolecularWeight: 461.9186

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NNC=C1C(=O)C=CC2=CC=CC=C21)S(=O)(=O)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CN(CC(=O)NNC=C1C(=O)C=CC2=CC=CC=C21)S(=O)(=O)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C21H20ClN3O5S/c1-25(31(28,29)15-8-10-20(30-2)18(22)11-15)13-21(27)24-23-12-17-16-6-4-3-5-14(16)7-9-19(17)26/h3-12,23H,13H2,1-2H3,(H,24,27)