N-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-2,5-dimethyl-benzenesulfonamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4S/c1-11-4-5-12(2)17(8-11)24(20,21)19-18-13(3)14-6-7-15-16(9-14)23-10-22-15/h4-9,19H,10H2,1-3H3