N-(2-cyclopropylpyrimidin-4-yl)-3-methoxy-benzenesulfonamide

Systemtic Name: N-(2-cyclopropylpyrimidin-4-yl)-3-methoxy-benzenesulfonamide Openeye Name: N-(2-cyclopropylpyrimidin-4-yl)-3-methoxy-benzenesulfonamide CAS Name: N-(2-cyclopropyl-4-pyrimidinyl)-3-methoxybenzenesulfonamide IUPAC Name: N-(2-cyclopropylpyrimidin-4-yl)-3-methoxybenzenesulfonamide Traditional Name: N-(2-cyclopropylpyrimidin-4-yl)-3-methoxy-benzenesulfonamide Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)NC2=NC(=NC=C2)C3CC3

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)NC2=NC(=NC=C2)C3CC3

InChI

InChI=1S/C14H15N3O3S/c1-20-11-3-2-4-12(9-11)21(18,19)17-13-7-8-15-14(16-13)10-5-6-10/h2-4,7-10H,5-6H2,1H3,(H,15,16,17)