3-azanyl-N,2,6-trimethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]benzenesulfonamide

Systemtic Name: 3-azanyl-N,2,6-trimethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]benzenesulfonamide Openeye Name: 3-amino-N,2,6-trimethyl-N-[(5-methylisoxazol-3-yl)methyl]benzenesulfonamide CAS Name: 3-amino-N,2,6-trimethyl-N-[(5-methyl-3-isoxazolyl)methyl]benzenesulfonamide IUPAC Name: 3-amino-N,2,6-trimethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]benzenesulfonamide Traditional Name: 3-amino-N,2,6-trimethyl-N-[(5-methylisoxazol-3-yl)methyl]benzenesulfonamide Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)C)S(=O)(=O)N(C)CC2=NOC(=C2)C

Isomeric SMILES

CC1=C(C(=C(C=C1)N)C)S(=O)(=O)N(C)CC2=NOC(=C2)C

InChI

InChI=1S/C14H19N3O3S/c1-9-5-6-13(15)11(3)14(9)21(18,19)17(4)8-12-7-10(2)20-16-12/h5-7H,8,15H2,1-4H3