3-azanyl-4-methoxy-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]benzenesulfonamide

Systemtic Name: 3-azanyl-4-methoxy-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]benzenesulfonamide Openeye Name: 3-amino-4-methoxy-N-methyl-N-[(5-methylisoxazol-3-yl)methyl]benzenesulfonamide CAS Name: 3-amino-4-methoxy-N-methyl-N-[(5-methyl-3-isoxazolyl)methyl]benzenesulfonamide IUPAC Name: 3-amino-4-methoxy-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]benzenesulfonamide Traditional Name: 3-amino-4-methoxy-N-methyl-N-[(5-methylisoxazol-3-yl)methyl]benzenesulfonamide Formula: C13H17N3O4S MolecularWeight: 311.35678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CN(C)S(=O)(=O)C2=CC(=C(C=C2)OC)N

Isomeric SMILES

CC1=CC(=NO1)CN(C)S(=O)(=O)C2=CC(=C(C=C2)OC)N

InChI

InChI=1S/C13H17N3O4S/c1-9-6-10(15-20-9)8-16(2)21(17,18)11-4-5-13(19-3)12(14)7-11/h4-7H,8,14H2,1-3H3