3-azanyl-N-methoxy-N,2,6-trimethyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-methoxy-N,2,6-trimethyl-benzenesulfonamide Openeye Name: 3-amino-N-methoxy-N,2,6-trimethyl-benzenesulfonamide CAS Name: 3-amino-N-methoxy-N,2,6-trimethylbenzenesulfonamide IUPAC Name: 3-amino-N-methoxy-N,2,6-trimethylbenzenesulfonamide Traditional Name: 3-amino-N-methoxy-N,2,6-trimethyl-benzenesulfonamide Formula: C10H16N2O3S MolecularWeight: 244.31064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O3S/c1-7-5-6-9(11)8(2)10(7)16(13,14)12(3)15-4/h5-6H,11H2,1-4H3