N-(1,3-benzodioxol-5-yl)-5-morpholin-4-ylsulfonyl-pyridin-2-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-morpholin-4-ylsulfonyl-pyridin-2-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-5-morpholinosulfonyl-pyridin-2-amine CAS Name: N-(1,3-benzodioxol-5-yl)-5-(4-morpholinylsulfonyl)-2-pyridinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-morpholin-4-ylsulfonylpyridin-2-amine Traditional Name: 1,3-benzodioxol-5-yl-(5-morpholinosulfonyl-2-pyridyl)amine Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CN=C(C=C2)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CN=C(C=C2)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H17N3O5S/c20-25(21,19-5-7-22-8-6-19)13-2-4-16(17-10-13)18-12-1-3-14-15(9-12)24-11-23-14/h1-4,9-10H,5-8,11H2,(H,17,18)