N-[1-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[1-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]-4-nitro-benzenesulfonamide Openeye Name: N-[2-[2-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-1-methyl-2-oxo-ethyl]-4-nitro-benzenesulfonamide CAS Name: N-[1-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-1-oxopropan-2-yl]-4-nitrobenzenesulfonamide IUPAC Name: N-[1-[2-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-1-oxopropan-2-yl]-4-nitrobenzenesulfonamide Traditional Name: N-[2-keto-2-[N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-1-methyl-ethyl]-4-nitro-benzenesulfonamide Formula: C17H18N4O7S MolecularWeight: 422.41242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC=C1C=CC(=O)C(=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NNC=C1C=CC(=O)C(=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O7S/c1-11(20-29(26,27)14-6-4-13(5-7-14)21(24)25)17(23)19-18-10-12-3-8-15(22)16(9-12)28-2/h3-11,18,20H,1-2H3,(H,19,23)