N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-(dimethylsulfamoyl)benzamide Openeye Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-(dimethylsulfamoyl)benzamide CAS Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-(dimethylsulfamoyl)benzamide Traditional Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-(dimethylsulfamoyl)benzamide Formula: C18H19N3O5S MolecularWeight: 389.42556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5S/c1-12(13-7-8-16-17(10-13)26-11-25-16)19-20-18(22)14-5-4-6-15(9-14)27(23,24)21(2)3/h4-10H,11H2,1-3H3,(H,20,22)/b19-12-