3-morpholin-4-ylsulfonyl-N-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzamide

Systemtic Name: 3-morpholin-4-ylsulfonyl-N-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzamide Openeye Name: 3-morpholinosulfonyl-N-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]benzamide CAS Name: 3-(4-morpholinylsulfonyl)-N-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzamide IUPAC Name: 3-morpholin-4-ylsulfonyl-N-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzamide Traditional Name: 3-morpholinosulfonyl-N-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]benzamide Formula: C19H18N4O8S MolecularWeight: 462.43322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC3=CC4=C(C=C3[N+](=O)[O-])OCO4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC3=CC4=C(C=C3[N+](=O)[O-])OCO4

InChI

InChI=1S/C19H18N4O8S/c24-19(13-2-1-3-15(8-13)32(27,28)22-4-6-29-7-5-22)21-20-11-14-9-17-18(31-12-30-17)10-16(14)23(25)26/h1-3,8-11H,4-7,12H2,(H,21,24)