4-azanyl-N-(6-cyclopropyl-5-methoxy-pyrimidin-4-yl)benzenesulfonamide

Systemtic Name: 4-azanyl-N-(6-cyclopropyl-5-methoxy-pyrimidin-4-yl)benzenesulfonamide Openeye Name: 4-amino-N-(6-cyclopropyl-5-methoxy-pyrimidin-4-yl)benzenesulfonamide CAS Name: 4-amino-N-(6-cyclopropyl-5-methoxy-4-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-amino-N-(6-cyclopropyl-5-methoxypyrimidin-4-yl)benzenesulfonamide Traditional Name: 4-amino-N-(6-cyclopropyl-5-methoxy-pyrimidin-4-yl)benzenesulfonamide Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=CN=C1NS(=O)(=O)C2=CC=C(C=C2)N)C3CC3

Isomeric SMILES

COC1=C(N=CN=C1NS(=O)(=O)C2=CC=C(C=C2)N)C3CC3

InChI

InChI=1S/C14H16N4O3S/c1-21-13-12(9-2-3-9)16-8-17-14(13)18-22(19,20)11-6-4-10(15)5-7-11/h4-9H,2-3,15H2,1H3,(H,16,17,18)