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

Systemtic Name: 4-methoxy-N,3-dimethyl-N-[2-oxidanylidene-2-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]ethyl]benzenesulfonamide Openeye Name: 4-methoxy-N,3-dimethyl-N-[2-oxo-2-[2-[(2-oxo-1-naphthylidene)methyl]hydrazino]ethyl]benzenesulfonamide CAS Name: 4-methoxy-N,3-dimethyl-N-[2-oxo-2-[(2-oxo-1-naphthalenylidene)methylhydrazo]ethyl]benzenesulfonamide IUPAC Name: 4-methoxy-N,3-dimethyl-N-[2-oxo-2-[2-[(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]ethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-[N'-[(2-keto-1-naphthylidene)methyl]hydrazino]ethyl]-4-methoxy-N,3-dimethyl-benzenesulfonamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(C)CC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(C)CC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32)OC

InChI

InChI=1S/C22H23N3O5S/c1-15-12-17(9-11-21(15)30-3)31(28,29)25(2)14-22(27)24-23-13-19-18-7-5-4-6-16(18)8-10-20(19)26/h4-13,23H,14H2,1-3H3,(H,24,27)