4-azanyl-N-[2-(methylamino)-6-(propan-2-ylamino)pyrimidin-4-yl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[2-(methylamino)-6-(propan-2-ylamino)pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-amino-N-[6-(isopropylamino)-2-(methylamino)pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-amino-N-[2-(methylamino)-6-(propan-2-ylamino)-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-amino-N-[2-(methylamino)-6-(propan-2-ylamino)pyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-amino-N-[6-(isopropylamino)-2-(methylamino)pyrimidin-4-yl]benzenesulfonamide Formula: C14H20N6O2S MolecularWeight: 336.4126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=CC(=NC(=N1)NC)NS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CC(C)NC1=CC(=NC(=N1)NC)NS(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C14H20N6O2S/c1-9(2)17-12-8-13(19-14(16-3)18-12)20-23(21,22)11-6-4-10(15)5-7-11/h4-9H,15H2,1-3H3,(H3,16,17,18,19,20)