4-chloranyl-N-[[2-(2-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[[2-(2-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]benzenesulfonamide Openeye Name: 4-chloro-N-[[2-(2-methoxyphenyl)-5-methyl-oxazol-4-yl]methyl]benzenesulfonamide CAS Name: 4-chloro-N-[[2-(2-methoxyphenyl)-5-methyl-4-oxazolyl]methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[[2-(2-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]benzenesulfonamide Traditional Name: 4-chloro-N-[[2-(2-methoxyphenyl)-5-methyl-oxazol-4-yl]methyl]benzenesulfonamide Formula: C18H17ClN2O4S MolecularWeight: 392.85658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2OC)CNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2OC)CNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O4S/c1-12-16(11-20-26(22,23)14-9-7-13(19)8-10-14)21-18(25-12)15-5-3-4-6-17(15)24-2/h3-10,20H,11H2,1-2H3