4-methyl-N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]benzenesulfonamide Openeye Name: 4-methyl-N-[(Z)-1-(5-methyl-2-furyl)ethylideneamino]benzenesulfonamide CAS Name: 4-methyl-N-[(Z)-1-(5-methyl-2-furanyl)ethylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]benzenesulfonamide Traditional Name: 4-methyl-N-[(Z)-1-(5-methyl-2-furyl)ethylideneamino]benzenesulfonamide Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C2=CC=C(O2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(/C)\C2=CC=C(O2)C

InChI

InChI=1S/C14H16N2O3S/c1-10-4-7-13(8-5-10)20(17,18)16-15-12(3)14-9-6-11(2)19-14/h4-9,16H,1-3H3/b15-12-