2-azanyl-N-(4-methoxy-2-methyl-phenyl)ethanesulfonamide

Systemtic Name: 2-azanyl-N-(4-methoxy-2-methyl-phenyl)ethanesulfonamide Openeye Name: 2-amino-N-(4-methoxy-2-methyl-phenyl)ethanesulfonamide CAS Name: 2-amino-N-(4-methoxy-2-methylphenyl)ethanesulfonamide IUPAC Name: 2-amino-N-(4-methoxy-2-methylphenyl)ethanesulfonamide Traditional Name: 2-amino-N-(4-methoxy-2-methyl-phenyl)ethanesulfonamide Formula: C10H16N2O3S MolecularWeight: 244.31064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NS(=O)(=O)CCN

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NS(=O)(=O)CCN

InChI

InChI=1S/C10H16N2O3S/c1-8-7-9(15-2)3-4-10(8)12-16(13,14)6-5-11/h3-4,7,12H,5-6,11H2,1-2H3