N-[(Z)-(2,2-dimethyl-3-oxidanyl-propylidene)amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-(2,2-dimethyl-3-oxidanyl-propylidene)amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-(3-hydroxy-2,2-dimethyl-propylidene)amino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-(3-hydroxy-2,2-dimethylpropylidene)amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-(3-hydroxy-2,2-dimethylpropylidene)amino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-(3-hydroxy-2,2-dimethyl-propylidene)amino]-4-methyl-benzenesulfonamide Formula: C12H18N2O3S MolecularWeight: 270.34792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC(C)(C)CO

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O3S/c1-10-4-6-11(7-5-10)18(16,17)14-13-8-12(2,3)9-15/h4-8,14-15H,9H2,1-3H3/b13-8-