4-[[4-(3,8a-dihydroimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzenesulfonamide

Systemtic Name: 4-[[4-(3,8a-dihydroimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzenesulfonamide Openeye Name: 4-[[4-(3,8a-dihydroimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzenesulfonamide CAS Name: 4-[[4-(3,8a-dihydroimidazo[1,2-a]pyridin-3-yl)-2-pyrimidinyl]amino]benzenesulfonamide IUPAC Name: 4-[[4-(3,8a-dihydroimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzenesulfonamide Traditional Name: 4-[[4-(3,8a-dihydroimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzenesulfonamide Formula: C17H16N6O2S MolecularWeight: 368.41294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2N=CC(N2C=C1)C3=NC(=NC=C3)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC2N=CC(N2C=C1)C3=NC(=NC=C3)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C17H16N6O2S/c18-26(24,25)13-6-4-12(5-7-13)21-17-19-9-8-14(22-17)15-11-20-16-3-1-2-10-23(15)16/h1-11,15-16H,(H2,18,24,25)(H,19,21,22)