N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-[(4-ethoxyphenyl)sulfonylamino]benzamide

Systemtic Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-[(4-ethoxyphenyl)sulfonylamino]benzamide Openeye Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-[(4-ethoxyphenyl)sulfonylamino]benzamide CAS Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-[(4-ethoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-[(4-ethoxyphenyl)sulfonylamino]benzamide Traditional Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(p-phenetylsulfonylamino)benzamide Formula: C24H23N3O6S MolecularWeight: 481.52092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NN=C(C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N/N=C(\C)/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H23N3O6S/c1-3-31-18-9-11-19(12-10-18)34(29,30)27-21-7-5-4-6-20(21)24(28)26-25-16(2)17-8-13-22-23(14-17)33-15-32-22/h4-14,27H,3,15H2,1-2H3,(H,26,28)/b25-16+