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N,N-diethyl-4-[[(E)-(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino]benzenesulfonamide

N,N-diethyl-4-[[(E)-(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino]benzenesulfonamide

Systemtic Name:N,N-diethyl-4-[[(E)-(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino]benzenesulfonamide
Openeye Name:N,N-diethyl-4-[[(E)-(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino]benzenesulfonamide
CAS Name:N,N-diethyl-4-[[(E)-(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methyl]amino]benzenesulfonamide
IUPAC Name:N,N-diethyl-4-[[(E)-(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methyl]amino]benzenesulfonamide
Traditional Name:N,N-diethyl-4-[[(E)-(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino]benzenesulfonamide
Formula: C20H26N2O4S
MolecularWeight: 390.49644
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNC2=CC=C(C=C2)S(=O)(=O)N(CC)CC)C=C1


Isomeric SMILES

CCCOC1=CC(=O)/C(=C/NC2=CC=C(C=C2)S(=O)(=O)N(CC)CC)/C=C1


InChI

InChI=1S/C20H26N2O4S/c1-4-13-26-18-10-7-16(20(23)14-18)15-21-17-8-11-19(12-9-17)27(24,25)22(5-2)6-3/h7-12,14-15,21H,4-6,13H2,1-3H3/b16-15+


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