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3,4-dimethyl-N-[3-[2-(2-methylfuran-3-yl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide

3,4-dimethyl-N-[3-[2-(2-methylfuran-3-yl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name:3,4-dimethyl-N-[3-[2-(2-methylfuran-3-yl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide
Openeye Name:3,4-dimethyl-N-[3-[2-(2-methylfuran-3-carbonyl)hydrazino]-3-oxo-propyl]benzenesulfonamide
CAS Name:3,4-dimethyl-N-[3-[[(2-methyl-3-furanyl)-oxomethyl]hydrazo]-3-oxopropyl]benzenesulfonamide
IUPAC Name:3,4-dimethyl-N-[3-[2-(2-methylfuran-3-carbonyl)hydrazinyl]-3-oxopropyl]benzenesulfonamide
Traditional Name:N-[3-keto-3-[N'-(2-methyl-3-furoyl)hydrazino]propyl]-3,4-dimethyl-benzenesulfonamide
Formula: C17H21N3O5S
MolecularWeight: 379.43074
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=C(OC=C2)C)C


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=C(OC=C2)C)C


InChI

InChI=1S/C17H21N3O5S/c1-11-4-5-14(10-12(11)2)26(23,24)18-8-6-16(21)19-20-17(22)15-7-9-25-13(15)3/h4-5,7,9-10,18H,6,8H2,1-3H3,(H,19,21)(H,20,22)


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