N-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[(E)-[3-(1,3-benzodioxol-5-yl)-1-methyl-propylidene]amino]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[(E)-[3-(1,3-benzodioxol-5-yl)-1-methyl-propylidene]amino]-2,5-dimethyl-benzenesulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NN=C(C)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N/N=C(\C)/CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H22N2O4S/c1-13-4-5-14(2)19(10-13)26(22,23)21-20-15(3)6-7-16-8-9-17-18(11-16)25-12-24-17/h4-5,8-11,21H,6-7,12H2,1-3H3/b20-15+