N-[(E)-(4-methoxyphenyl)methylideneamino]propane-1-sulfonamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]propane-1-sulfonamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]propane-1-sulfonamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-1-propanesulfonamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]propane-1-sulfonamide Traditional Name: N-[(E)-p-anisylideneamino]propane-1-sulfonamide Formula: C11H16N2O3S MolecularWeight: 256.32134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O3S/c1-3-8-17(14,15)13-12-9-10-4-6-11(16-2)7-5-10/h4-7,9,13H,3,8H2,1-2H3/b12-9+