N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-(diethylsulfamoyl)benzamide

Systemtic Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-(diethylsulfamoyl)benzamide Openeye Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-(diethylsulfamoyl)benzamide CAS Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-(diethylsulfamoyl)benzamide IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-(diethylsulfamoyl)benzamide Traditional Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-(diethylsulfamoyl)benzamide Formula: C20H23N3O5S MolecularWeight: 417.47872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5S/c1-4-23(5-2)29(25,26)17-8-6-7-16(11-17)20(24)22-21-14(3)15-9-10-18-19(12-15)28-13-27-18/h6-12H,4-5,13H2,1-3H3,(H,22,24)/b21-14+