N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-3-morpholinosulfonyl-benzamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 3-morpholinosulfonyl-N-[(E)-piperonylideneamino]benzamide Formula: C19H19N3O6S MolecularWeight: 417.43566

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H19N3O6S/c23-19(21-20-12-14-4-5-17-18(10-14)28-13-27-17)15-2-1-3-16(11-15)29(24,25)22-6-8-26-9-7-22/h1-5,10-12H,6-9,13H2,(H,21,23)/b20-12+