N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-3-methylsulfonyl-aniline

Systemtic Name: N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-3-methylsulfonyl-aniline Openeye Name: N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-3-methylsulfonyl-aniline CAS Name: N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-3-methylsulfonylaniline IUPAC Name: N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-3-methylsulfonylaniline Traditional Name: (3-mesylphenyl)-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]amine Formula: C11H13N3O3S MolecularWeight: 267.30422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CNC2=CC(=CC=C2)S(=O)(=O)C

Isomeric SMILES

CC1=NOC(=N1)CNC2=CC(=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C11H13N3O3S/c1-8-13-11(17-14-8)7-12-9-4-3-5-10(6-9)18(2,15)16/h3-6,12H,7H2,1-2H3