N-[(E)-[1-(furan-2-yl)-2,2-dimethyl-propylidene]amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-[1-(furan-2-yl)-2,2-dimethyl-propylidene]amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-[1-(2-furyl)-2,2-dimethyl-propylidene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-[1-(2-furanyl)-2,2-dimethylpropylidene]amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-[1-(furan-2-yl)-2,2-dimethylpropylidene]amino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-[1-(2-furyl)-2,2-dimethyl-propylidene]amino]-4-methyl-benzenesulfonamide Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(C2=CC=CO2)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(/C2=CC=CO2)\C(C)(C)C

InChI

InChI=1S/C16H20N2O3S/c1-12-7-9-13(10-8-12)22(19,20)18-17-15(16(2,3)4)14-6-5-11-21-14/h5-11,18H,1-4H3/b17-15-