3-azanyl-N-methoxy-N-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-methoxy-N-methyl-benzenesulfonamide Openeye Name: 3-amino-N-methoxy-N-methyl-benzenesulfonamide CAS Name: 3-amino-N-methoxy-N-methylbenzenesulfonamide IUPAC Name: 3-amino-N-methoxy-N-methylbenzenesulfonamide Traditional Name: 3-amino-N-methoxy-N-methyl-benzenesulfonamide Formula: C8H12N2O3S MolecularWeight: 216.25748

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=CC(=C1)N

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=CC(=C1)N

InChI

InChI=1S/C8H12N2O3S/c1-10(13-2)14(11,12)8-5-3-4-7(9)6-8/h3-6H,9H2,1-2H3