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

Systemtic Name: 4-chloranyl-N-methyl-N-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]benzenesulfonamide Openeye Name: 4-chloro-N-methyl-N-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]benzenesulfonamide CAS Name: 4-chloro-N-methyl-N-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-methyl-N-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]benzenesulfonamide Traditional Name: 4-chloro-N-methyl-N-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]benzenesulfonamide Formula: C16H15ClN2O3S2 MolecularWeight: 382.8849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CN(C)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CN(C)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN2O3S2/c1-11-14(18-16(22-11)15-4-3-9-23-15)10-19(2)24(20,21)13-7-5-12(17)6-8-13/h3-9H,10H2,1-2H3