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

Systemtic Name: N-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-4-ethoxy-benzenesulfonamide Openeye Name: N-[(E)-[3-(1,3-benzodioxol-5-yl)-1-methyl-propylidene]amino]-4-ethoxy-benzenesulfonamide CAS Name: N-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-4-ethoxybenzenesulfonamide IUPAC Name: N-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-4-ethoxybenzenesulfonamide Traditional Name: N-[(E)-[3-(1,3-benzodioxol-5-yl)-1-methyl-propylidene]amino]-4-ethoxy-benzenesulfonamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=C(C)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C(\C)/CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H22N2O5S/c1-3-24-16-7-9-17(10-8-16)27(22,23)21-20-14(2)4-5-15-6-11-18-19(12-15)26-13-25-18/h6-12,21H,3-5,13H2,1-2H3/b20-14+