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2-methoxy-N,N-dimethyl-5-[(E)-3-[2-(2-methylfuran-3-yl)carbonylhydrazinyl]-3-oxidanylidene-prop-1-enyl]benzenesulfonamide

2-methoxy-N,N-dimethyl-5-[(E)-3-[2-(2-methylfuran-3-yl)carbonylhydrazinyl]-3-oxidanylidene-prop-1-enyl]benzenesulfonamide

Systemtic Name:2-methoxy-N,N-dimethyl-5-[(E)-3-[2-(2-methylfuran-3-yl)carbonylhydrazinyl]-3-oxidanylidene-prop-1-enyl]benzenesulfonamide
Openeye Name:2-methoxy-N,N-dimethyl-5-[(E)-3-[2-(2-methylfuran-3-carbonyl)hydrazino]-3-oxo-prop-1-enyl]benzenesulfonamide
CAS Name:2-methoxy-N,N-dimethyl-5-[(E)-3-[[(2-methyl-3-furanyl)-oxomethyl]hydrazo]-3-oxoprop-1-enyl]benzenesulfonamide
IUPAC Name:2-methoxy-N,N-dimethyl-5-[(E)-3-[2-(2-methylfuran-3-carbonyl)hydrazinyl]-3-oxoprop-1-enyl]benzenesulfonamide
Traditional Name:5-[(E)-3-keto-3-[N'-(2-methyl-3-furoyl)hydrazino]prop-1-enyl]-2-methoxy-N,N-dimethyl-benzenesulfonamide
Formula: C18H21N3O6S
MolecularWeight: 407.44084
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NNC(=O)C=CC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C


Isomeric SMILES

CC1=C(C=CO1)C(=O)NNC(=O)/C=C/C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C


InChI

InChI=1S/C18H21N3O6S/c1-12-14(9-10-27-12)18(23)20-19-17(22)8-6-13-5-7-15(26-4)16(11-13)28(24,25)21(2)3/h5-11H,1-4H3,(H,19,22)(H,20,23)/b8-6+


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