N-[(E)-(4-methoxyphenyl)methylideneamino]propane-2-sulfonamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]propane-2-sulfonamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]propane-2-sulfonamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-propanesulfonamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]propane-2-sulfonamide Traditional Name: N-[(E)-p-anisylideneamino]propane-2-sulfonamide Formula: C11H16N2O3S MolecularWeight: 256.32134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)S(=O)(=O)N/N=C/C1=CC=C(C=C1)OC

InChI

InChI=1S/C11H16N2O3S/c1-9(2)17(14,15)13-12-8-10-4-6-11(16-3)7-5-10/h4-9,13H,1-3H3/b12-8+