3-chloranyl-N-[2-(cyclopropylmethoxymethyl)pyrimidin-4-yl]-2-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[2-(cyclopropylmethoxymethyl)pyrimidin-4-yl]-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[2-(cyclopropylmethoxymethyl)pyrimidin-4-yl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[2-(cyclopropylmethoxymethyl)-4-pyrimidinyl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[2-(cyclopropylmethoxymethyl)pyrimidin-4-yl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[2-(cyclopropylmethoxymethyl)pyrimidin-4-yl]-2-methyl-benzenesulfonamide Formula: C16H18ClN3O3S MolecularWeight: 367.85042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=NC=C2)COCC3CC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=NC=C2)COCC3CC3

InChI

InChI=1S/C16H18ClN3O3S/c1-11-13(17)3-2-4-14(11)24(21,22)20-15-7-8-18-16(19-15)10-23-9-12-5-6-12/h2-4,7-8,12H,5-6,9-10H2,1H3,(H,18,19,20)