N-[2-[2-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-naphthalene-2-sulfonamide

Systemtic Name: N-[2-[2-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-naphthalene-2-sulfonamide Openeye Name: N-[2-[2-[(5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-oxo-ethyl]-N-methyl-naphthalene-2-sulfonamide CAS Name: N-[2-[(5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-2-oxoethyl]-N-methyl-2-naphthalenesulfonamide IUPAC Name: N-[2-[2-[(5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]-N-methylnaphthalene-2-sulfonamide Traditional Name: N-[2-[N'-[(5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-keto-ethyl]-N-methyl-naphthalene-2-sulfonamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CNNC(=O)CN(C)S(=O)(=O)C2=CC3=CC=CC=C3C=C2)C1=O

Isomeric SMILES

CCOC1=CC=CC(=CNNC(=O)CN(C)S(=O)(=O)C2=CC3=CC=CC=C3C=C2)C1=O

InChI

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