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

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

Systemtic Name:N,N-diethyl-4-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-nitro-benzenesulfonamide
Openeye Name:N,N-diethyl-4-[2-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-3-nitro-benzenesulfonamide
CAS Name:N,N-diethyl-4-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-3-nitrobenzenesulfonamide
IUPAC Name:N,N-diethyl-4-[2-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-nitrobenzenesulfonamide
Traditional Name:N,N-diethyl-4-[N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-3-nitro-benzenesulfonamide
Formula: C18H22N4O6S
MolecularWeight: 422.45548
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)NNC=C2C=CC(=O)C(=C2)OC)[N+](=O)[O-]


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)NNC=C2C=CC(=O)C(=C2)OC)[N+](=O)[O-]


InChI

InChI=1S/C18H22N4O6S/c1-4-21(5-2)29(26,27)14-7-8-15(16(11-14)22(24)25)20-19-12-13-6-9-17(23)18(10-13)28-3/h6-12,19-20H,4-5H2,1-3H3


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