N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-4-methyl-benzenesulfonamide Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC3=C(C(=C2)OC)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C\C2=CC3=C(C(=C2)OC)OCO3

InChI

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