4-azanyl-N-[4-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]pyrimidin-2-yl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[4-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]pyrimidin-2-yl]benzenesulfonamide Openeye Name: 4-amino-N-[4-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]pyrimidin-2-yl]benzenesulfonamide CAS Name: 4-amino-N-[4-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-2-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-amino-N-[4-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]pyrimidin-2-yl]benzenesulfonamide Traditional Name: 4-amino-N-[4-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]pyrimidin-2-yl]benzenesulfonamide Formula: C19H16N4O4S MolecularWeight: 396.41974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC3=NC(=NC=C3)NS(=O)(=O)C4=CC=C(C=C4)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C3=NC(=NC=C3)NS(=O)(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C19H16N4O4S/c20-14-3-6-16(7-4-14)28(24,25)23-19-21-10-9-15(22-19)5-1-13-2-8-17-18(11-13)27-12-26-17/h1-11H,12,20H2,(H,21,22,23)/b5-1+