5-(4-chlorophenyl)sulfonyl-2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-4-methyl-pyrimidine

Systemtic Name: 5-(4-chlorophenyl)sulfonyl-2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-4-methyl-pyrimidine Openeye Name: 5-(4-chlorophenyl)sulfonyl-2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-4-methyl-pyrimidine CAS Name: 5-(4-chlorophenyl)sulfonyl-2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-4-methylpyrimidine IUPAC Name: 5-(4-chlorophenyl)sulfonyl-2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-4-methylpyrimidine Traditional Name: 5-(4-chlorophenyl)sulfonyl-2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-4-methyl-pyrimidine Formula: C19H15ClN2O4S MolecularWeight: 402.8514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1S(=O)(=O)C2=CC=C(C=C2)Cl)C3COC4=CC=CC=C4O3

Isomeric SMILES

CC1=NC(=NC=C1S(=O)(=O)C2=CC=C(C=C2)Cl)[C@@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C19H15ClN2O4S/c1-12-18(27(23,24)14-8-6-13(20)7-9-14)10-21-19(22-12)17-11-25-15-4-2-3-5-16(15)26-17/h2-10,17H,11H2,1H3/t17-/m0/s1