2-azanyl-N-(3-chloranyl-4-methoxy-phenyl)ethanesulfonamide

Systemtic Name: 2-azanyl-N-(3-chloranyl-4-methoxy-phenyl)ethanesulfonamide Openeye Name: 2-amino-N-(3-chloro-4-methoxy-phenyl)ethanesulfonamide CAS Name: 2-amino-N-(3-chloro-4-methoxyphenyl)ethanesulfonamide IUPAC Name: 2-amino-N-(3-chloro-4-methoxyphenyl)ethanesulfonamide Traditional Name: 2-amino-N-(3-chloro-4-methoxy-phenyl)ethanesulfonamide Formula: C9H13ClN2O3S MolecularWeight: 264.72912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)CCN)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)CCN)Cl

InChI

InChI=1S/C9H13ClN2O3S/c1-15-9-3-2-7(6-8(9)10)12-16(13,14)5-4-11/h2-3,6,12H,4-5,11H2,1H3