4-[8-[(4-morpholin-4-ylphenyl)amino]imidazo[1,2-a]pyrazin-5-yl]benzenesulfonamide

Systemtic Name: 4-[8-[(4-morpholin-4-ylphenyl)amino]imidazo[1,2-a]pyrazin-5-yl]benzenesulfonamide Openeye Name: 4-[8-(4-morpholinoanilino)imidazo[1,2-a]pyrazin-5-yl]benzenesulfonamide CAS Name: 4-[8-[4-(4-morpholinyl)anilino]-5-imidazo[1,2-a]pyrazinyl]benzenesulfonamide IUPAC Name: 4-[8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyrazin-5-yl]benzenesulfonamide Traditional Name: 4-[8-(4-morpholinoanilino)imidazo[1,2-a]pyrazin-5-yl]benzenesulfonamide Formula: C22H22N6O3S MolecularWeight: 450.51348

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC3=NC=C(N4C3=NC=C4)C5=CC=C(C=C5)S(=O)(=O)N

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC3=NC=C(N4C3=NC=C4)C5=CC=C(C=C5)S(=O)(=O)N

InChI

InChI=1S/C22H22N6O3S/c23-32(29,30)19-7-1-16(2-8-19)20-15-25-21(22-24-9-10-28(20)22)26-17-3-5-18(6-4-17)27-11-13-31-14-12-27/h1-10,15H,11-14H2,(H,25,26)(H2,23,29,30)