N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-2,5-dimethyl-benzenesulfonamide Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5S/c1-11-4-5-12(2)16(6-11)25(20,21)19-18-9-13-7-14(22-3)17-15(8-13)23-10-24-17/h4-9,19H,10H2,1-3H3/b18-9+