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

Systemtic Name: 4-azanyl-2-methoxy-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]benzenesulfonamide Openeye Name: 4-amino-2-methoxy-N-methyl-N-[(5-methylisoxazol-3-yl)methyl]benzenesulfonamide CAS Name: 4-amino-2-methoxy-N-methyl-N-[(5-methyl-3-isoxazolyl)methyl]benzenesulfonamide IUPAC Name: 4-amino-2-methoxy-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]benzenesulfonamide Traditional Name: 4-amino-2-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=C(C=C(C=C2)N)OC

Isomeric SMILES

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

InChI

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