N-(3-azanyl-4-methoxy-phenyl)-N-methyl-ethanesulfonamide

Systemtic Name: N-(3-azanyl-4-methoxy-phenyl)-N-methyl-ethanesulfonamide Openeye Name: N-(3-amino-4-methoxy-phenyl)-N-methyl-ethanesulfonamide CAS Name: N-(3-amino-4-methoxyphenyl)-N-methylethanesulfonamide IUPAC Name: N-(3-amino-4-methoxyphenyl)-N-methylethanesulfonamide Traditional Name: N-(3-amino-4-methoxy-phenyl)-N-methyl-ethanesulfonamide Formula: C10H16N2O3S MolecularWeight: 244.31064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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