3-azanyl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]pyrazinamide Formula: C19H17N5O5S MolecularWeight: 427.43378

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)C4=NC=CN=C4N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)C4=NC=CN=C4N

InChI

InChI=1S/C19H17N5O5S/c20-18-17(21-7-8-22-18)19(25)23-12-1-3-13(4-2-12)24-30(26,27)14-5-6-15-16(11-14)29-10-9-28-15/h1-8,11,24H,9-10H2,(H2,20,22)(H,23,25)