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

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]dodecane-1-sulfonamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]dodecane-1-sulfonamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-1-dodecanesulfonamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]dodecane-1-sulfonamide Traditional Name: N-[(E)-p-anisylideneamino]dodecane-1-sulfonamide Formula: C20H34N2O3S MolecularWeight: 382.56056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H34N2O3S/c1-3-4-5-6-7-8-9-10-11-12-17-26(23,24)22-21-18-19-13-15-20(25-2)16-14-19/h13-16,18,22H,3-12,17H2,1-2H3/b21-18+