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

Systemtic Name: 4-chloranyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]benzenesulfonamide Openeye Name: 4-chloro-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]benzenesulfonamide CAS Name: 4-chloro-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]benzenesulfonamide Traditional Name: 4-chloro-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]benzenesulfonamide Formula: C10H10ClN3O3S MolecularWeight: 287.7227

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)CNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=NC(=NO1)CNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C10H10ClN3O3S/c1-7-13-10(14-17-7)6-12-18(15,16)9-4-2-8(11)3-5-9/h2-5,12H,6H2,1H3