3-azanyl-N-methoxy-N,4-dimethyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-methoxy-N,4-dimethyl-benzenesulfonamide Openeye Name: 3-amino-N-methoxy-N,4-dimethyl-benzenesulfonamide CAS Name: 3-amino-N-methoxy-N,4-dimethylbenzenesulfonamide IUPAC Name: 3-amino-N-methoxy-N,4-dimethylbenzenesulfonamide Traditional Name: 3-amino-N-methoxy-N,4-dimethyl-benzenesulfonamide Formula: C9H14N2O3S MolecularWeight: 230.28406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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