N-methyl-4-[(E)-3-[2-(2-methylfuran-3-yl)carbonylhydrazinyl]-3-oxidanylidene-prop-1-enyl]benzenesulfonamide

Systemtic Name: N-methyl-4-[(E)-3-[2-(2-methylfuran-3-yl)carbonylhydrazinyl]-3-oxidanylidene-prop-1-enyl]benzenesulfonamide Openeye Name: N-methyl-4-[(E)-3-[2-(2-methylfuran-3-carbonyl)hydrazino]-3-oxo-prop-1-enyl]benzenesulfonamide CAS Name: N-methyl-4-[(E)-3-[[(2-methyl-3-furanyl)-oxomethyl]hydrazo]-3-oxoprop-1-enyl]benzenesulfonamide IUPAC Name: N-methyl-4-[(E)-3-[2-(2-methylfuran-3-carbonyl)hydrazinyl]-3-oxoprop-1-enyl]benzenesulfonamide Traditional Name: 4-[(E)-3-keto-3-[N'-(2-methyl-3-furoyl)hydrazino]prop-1-enyl]-N-methyl-benzenesulfonamide Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O5S/c1-11-14(9-10-24-11)16(21)19-18-15(20)8-5-12-3-6-13(7-4-12)25(22,23)17-2/h3-10,17H,1-2H3,(H,18,20)(H,19,21)/b8-5+