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

Systemtic Name: 2-azanyl-N,6-dimethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]benzenesulfonamide Openeye Name: 2-amino-N,6-dimethyl-N-[(5-methylisoxazol-3-yl)methyl]benzenesulfonamide CAS Name: 2-amino-N,6-dimethyl-N-[(5-methyl-3-isoxazolyl)methyl]benzenesulfonamide IUPAC Name: 2-amino-N,6-dimethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]benzenesulfonamide Traditional Name: 2-amino-N,6-dimethyl-N-[(5-methylisoxazol-3-yl)methyl]benzenesulfonamide Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O3S/c1-9-5-4-6-12(14)13(9)20(17,18)16(3)8-11-7-10(2)19-15-11/h4-7H,8,14H2,1-3H3