2-azanyl-N-(1,3-benzodioxol-5-ylmethyl)pyrimidine-5-sulfonamide

Systemtic Name: 2-azanyl-N-(1,3-benzodioxol-5-ylmethyl)pyrimidine-5-sulfonamide Openeye Name: 2-amino-N-(1,3-benzodioxol-5-ylmethyl)pyrimidine-5-sulfonamide CAS Name: 2-amino-N-(1,3-benzodioxol-5-ylmethyl)-5-pyrimidinesulfonamide IUPAC Name: 2-amino-N-(1,3-benzodioxol-5-ylmethyl)pyrimidine-5-sulfonamide Traditional Name: 2-amino-N-piperonyl-pyrimidine-5-sulfonamide Formula: C12H12N4O4S MolecularWeight: 308.31308

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CN=C(N=C3)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CN=C(N=C3)N

InChI

InChI=1S/C12H12N4O4S/c13-12-14-5-9(6-15-12)21(17,18)16-4-8-1-2-10-11(3-8)20-7-19-10/h1-3,5-6,16H,4,7H2,(H2,13,14,15)