N-[4-chloranyl-3-(1-methylpyrrolidin-3-yl)oxy-phenyl]-2,4-diethoxy-pyrimidine-5-sulfonamide

Systemtic Name: N-[4-chloranyl-3-(1-methylpyrrolidin-3-yl)oxy-phenyl]-2,4-diethoxy-pyrimidine-5-sulfonamide Openeye Name: N-[4-chloro-3-(1-methylpyrrolidin-3-yl)oxy-phenyl]-2,4-diethoxy-pyrimidine-5-sulfonamide CAS Name: N-[4-chloro-3-[(1-methyl-3-pyrrolidinyl)oxy]phenyl]-2,4-diethoxy-5-pyrimidinesulfonamide IUPAC Name: N-[4-chloro-3-(1-methylpyrrolidin-3-yl)oxyphenyl]-2,4-diethoxypyrimidine-5-sulfonamide Traditional Name: N-[4-chloro-3-(1-methylpyrrolidin-3-yl)oxy-phenyl]-2,4-diethoxy-pyrimidine-5-sulfonamide Formula: C19H25ClN4O5S MolecularWeight: 456.9436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC=C1S(=O)(=O)NC2=CC(=C(C=C2)Cl)OC3CCN(C3)C)OCC

Isomeric SMILES

CCOC1=NC(=NC=C1S(=O)(=O)NC2=CC(=C(C=C2)Cl)OC3CCN(C3)C)OCC

InChI

InChI=1S/C19H25ClN4O5S/c1-4-27-18-17(11-21-19(22-18)28-5-2)30(25,26)23-13-6-7-15(20)16(10-13)29-14-8-9-24(3)12-14/h6-7,10-11,14,23H,4-5,8-9,12H2,1-3H3