3-azanyl-4-methoxy-N-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-4-methoxy-N-methyl-benzenesulfonamide Openeye Name: 3-amino-4-methoxy-N-methyl-benzenesulfonamide CAS Name: 3-amino-4-methoxy-N-methylbenzenesulfonamide IUPAC Name: 3-amino-4-methoxy-N-methylbenzenesulfonamide Traditional Name: 3-amino-4-methoxy-N-methyl-benzenesulfonamide Formula: C8H12N2O3S MolecularWeight: 216.25748

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)OC)N

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)OC)N

InChI

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