N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(Z)-piperonylideneamino]benzamide Formula: C22H19N3O6S MolecularWeight: 453.46776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C\C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H19N3O6S/c1-29-19-8-3-2-7-18(19)25-32(27,28)17-6-4-5-16(12-17)22(26)24-23-13-15-9-10-20-21(11-15)31-14-30-20/h2-13,25H,14H2,1H3,(H,24,26)/b23-13-