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

Systemtic Name: 4-[[[3-(3-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide Openeye Name: 4-[[[3-(3-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide CAS Name: 4-[[[3-(3-methoxyphenyl)-8-imidazo[1,2-a]pyrazinyl]amino]methyl]benzenesulfonamide IUPAC Name: 4-[[[3-(3-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide Traditional Name: 4-[[[3-(3-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide Formula: C20H19N5O3S MolecularWeight: 409.46156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CN=C3N2C=CN=C3NCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)C2=CN=C3N2C=CN=C3NCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C20H19N5O3S/c1-28-16-4-2-3-15(11-16)18-13-24-20-19(22-9-10-25(18)20)23-12-14-5-7-17(8-6-14)29(21,26)27/h2-11,13H,12H2,1H3,(H,22,23)(H2,21,26,27)