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

Systemtic Name: 3-azanyl-5-chloranyl-N,4-dimethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]benzenesulfonamide Openeye Name: 3-amino-5-chloro-N,4-dimethyl-N-[(5-methylisoxazol-3-yl)methyl]benzenesulfonamide CAS Name: 3-amino-5-chloro-N,4-dimethyl-N-[(5-methyl-3-isoxazolyl)methyl]benzenesulfonamide IUPAC Name: 3-amino-5-chloro-N,4-dimethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]benzenesulfonamide Traditional Name: 3-amino-5-chloro-N,4-dimethyl-N-[(5-methylisoxazol-3-yl)methyl]benzenesulfonamide Formula: C13H16ClN3O3S MolecularWeight: 329.80244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClN3O3S/c1-8-4-10(16-20-8)7-17(3)21(18,19)11-5-12(14)9(2)13(15)6-11/h4-6H,7,15H2,1-3H3