N-[2-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-naphthalene-2-sulfonamide

Systemtic Name: N-[2-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-naphthalene-2-sulfonamide Openeye Name: N-[2-[2-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-oxo-ethyl]-N-methyl-naphthalene-2-sulfonamide CAS Name: N-[2-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxoethyl]-N-methyl-2-naphthalenesulfonamide IUPAC Name: N-[2-[2-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]-N-methylnaphthalene-2-sulfonamide Traditional Name: N-[2-keto-2-[N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]ethyl]-N-methyl-naphthalene-2-sulfonamide Formula: C21H21N3O5S MolecularWeight: 427.47354

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NNC=C1C=CC(=O)C(=C1)OC)S(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CN(CC(=O)NNC=C1C=CC(=O)C(=C1)OC)S(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H21N3O5S/c1-24(30(27,28)18-9-8-16-5-3-4-6-17(16)12-18)14-21(26)23-22-13-15-7-10-19(25)20(11-15)29-2/h3-13,22H,14H2,1-2H3,(H,23,26)