3-azanyl-N-methoxy-N,5-dimethyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-methoxy-N,5-dimethyl-benzenesulfonamide Openeye Name: 3-amino-N-methoxy-N,5-dimethyl-benzenesulfonamide CAS Name: 3-amino-N-methoxy-N,5-dimethylbenzenesulfonamide IUPAC Name: 3-amino-N-methoxy-N,5-dimethylbenzenesulfonamide Traditional Name: 3-amino-N-methoxy-N,5-dimethyl-benzenesulfonamide Formula: C9H14N2O3S MolecularWeight: 230.28406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)S(=O)(=O)N(C)OC)N

Isomeric SMILES

CC1=CC(=CC(=C1)S(=O)(=O)N(C)OC)N

InChI

InChI=1S/C9H14N2O3S/c1-7-4-8(10)6-9(5-7)15(12,13)11(2)14-3/h4-6H,10H2,1-3H3