4-[[[3-(1,3-benzodioxol-5-yl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide

Systemtic Name: 4-[[[3-(1,3-benzodioxol-5-yl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide Openeye Name: 4-[[[3-(1,3-benzodioxol-5-yl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide CAS Name: 4-[[[3-(1,3-benzodioxol-5-yl)-8-imidazo[1,2-a]pyrazinyl]amino]methyl]benzenesulfonamide IUPAC Name: 4-[[[3-(1,3-benzodioxol-5-yl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide Traditional Name: 4-[[[3-(1,3-benzodioxol-5-yl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide Formula: C20H17N5O4S MolecularWeight: 423.44508

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CN=C4N3C=CN=C4NCC5=CC=C(C=C5)S(=O)(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CN=C4N3C=CN=C4NCC5=CC=C(C=C5)S(=O)(=O)N

InChI

InChI=1S/C20H17N5O4S/c21-30(26,27)15-4-1-13(2-5-15)10-23-19-20-24-11-16(25(20)8-7-22-19)14-3-6-17-18(9-14)29-12-28-17/h1-9,11H,10,12H2,(H,22,23)(H2,21,26,27)