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

Systemtic Name: 2-methyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-5-prop-2-enylsulfonyl-aniline Openeye Name: 5-allylsulfonyl-2-methyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]aniline CAS Name: 2-methyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-5-prop-2-enylsulfonylaniline IUPAC Name: 2-methyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-5-prop-2-enylsulfonylaniline Traditional Name: (5-allylsulfonyl-2-methyl-phenyl)-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]amine Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)CC=C)NCC2=NC(=NO2)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)CC=C)NCC2=NC(=NO2)C

InChI

InChI=1S/C14H17N3O3S/c1-4-7-21(18,19)12-6-5-10(2)13(8-12)15-9-14-16-11(3)17-20-14/h4-6,8,15H,1,7,9H2,2-3H3