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N,N-diethyl-4-[2-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-3-nitro-benzenesulfonamide

N,N-diethyl-4-[2-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name:N,N-diethyl-4-[2-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-3-nitro-benzenesulfonamide
Openeye Name:N,N-diethyl-4-[2-[(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-3-nitro-benzenesulfonamide
CAS Name:N,N-diethyl-4-[(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-3-nitrobenzenesulfonamide
IUPAC Name:N,N-diethyl-4-[2-[(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-3-nitrobenzenesulfonamide
Traditional Name:N,N-diethyl-4-[N'-[(6-keto-3-methoxy-cyclohexa-2,4-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=C(C=CC2=O)OC)[N+](=O)[O-]


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)NNC=C2C=C(C=CC2=O)OC)[N+](=O)[O-]


InChI

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


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