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

Systemtic Name: 4-azanyl-N-[6-(ethylamino)-2-(propan-2-ylamino)pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-amino-N-[6-(ethylamino)-2-(isopropylamino)pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-amino-N-[6-(ethylamino)-2-(propan-2-ylamino)-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-amino-N-[6-(ethylamino)-2-(propan-2-ylamino)pyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-amino-N-[6-(ethylamino)-2-(isopropylamino)pyrimidin-4-yl]benzenesulfonamide Formula: C15H22N6O2S MolecularWeight: 350.43918

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC(=NC(=N1)NC(C)C)NS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CCNC1=CC(=NC(=N1)NC(C)C)NS(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C15H22N6O2S/c1-4-17-13-9-14(20-15(19-13)18-10(2)3)21-24(22,23)12-7-5-11(16)6-8-12/h5-10H,4,16H2,1-3H3,(H3,17,18,19,20,21)