N-[(E)-(4-methoxyphenyl)methylideneamino]-6-methyl-1,3-benzodioxole-5-sulfonamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-6-methyl-1,3-benzodioxole-5-sulfonamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-6-methyl-1,3-benzodioxole-5-sulfonamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-6-methyl-1,3-benzodioxole-5-sulfonamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-6-methyl-1,3-benzodioxole-5-sulfonamide Traditional Name: 6-methyl-N-[(E)-p-anisylideneamino]-1,3-benzodioxole-5-sulfonamide Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)NN=CC3=CC=C(C=C3)OC)OCO2

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)N/N=C/C3=CC=C(C=C3)OC)OCO2

InChI

InChI=1S/C16H16N2O5S/c1-11-7-14-15(23-10-22-14)8-16(11)24(19,20)18-17-9-12-3-5-13(21-2)6-4-12/h3-9,18H,10H2,1-2H3/b17-9+