N-[3-[8-(1H-indol-5-ylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanesulfonamide

Systemtic Name: N-[3-[8-(1H-indol-5-ylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanesulfonamide Openeye Name: N-[3-[8-(1H-indol-5-ylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanesulfonamide CAS Name: N-[3-[8-(1H-indol-5-ylamino)-3-imidazo[1,2-a]pyrazinyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[8-(1H-indol-5-ylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanesulfonamide Traditional Name: N-[3-[8-(1H-indol-5-ylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanesulfonamide Formula: C21H18N6O2S MolecularWeight: 418.47162

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C2=CN=C3N2C=CN=C3NC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C2=CN=C3N2C=CN=C3NC4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C21H18N6O2S/c1-30(28,29)26-17-4-2-3-15(12-17)19-13-24-21-20(23-9-10-27(19)21)25-16-5-6-18-14(11-16)7-8-22-18/h2-13,22,26H,1H3,(H,23,25)