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

Systemtic Name: 4-[[[3-(4-aminophenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide Openeye Name: 4-[[[3-(4-aminophenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide CAS Name: 4-[[[3-(4-aminophenyl)-8-imidazo[1,2-a]pyrazinyl]amino]methyl]benzenesulfonamide IUPAC Name: 4-[[[3-(4-aminophenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide Traditional Name: 4-[[[3-(4-aminophenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide Formula: C19H18N6O2S MolecularWeight: 394.45022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=NC=CN3C2=NC=C3C4=CC=C(C=C4)N)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNC2=NC=CN3C2=NC=C3C4=CC=C(C=C4)N)S(=O)(=O)N

InChI

InChI=1S/C19H18N6O2S/c20-15-5-3-14(4-6-15)17-12-24-19-18(22-9-10-25(17)19)23-11-13-1-7-16(8-2-13)28(21,26)27/h1-10,12H,11,20H2,(H,22,23)(H2,21,26,27)