N-(3-azanyl-4-ethyl-phenyl)ethanesulfonamide

Systemtic Name: N-(3-azanyl-4-ethyl-phenyl)ethanesulfonamide Openeye Name: N-(3-amino-4-ethyl-phenyl)ethanesulfonamide CAS Name: N-(3-amino-4-ethylphenyl)ethanesulfonamide IUPAC Name: N-(3-amino-4-ethylphenyl)ethanesulfonamide Traditional Name: N-(3-amino-4-ethyl-phenyl)ethanesulfonamide Formula: C10H16N2O2S MolecularWeight: 228.31124

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NS(=O)(=O)CC)N

Isomeric SMILES

CCC1=C(C=C(C=C1)NS(=O)(=O)CC)N

InChI

InChI=1S/C10H16N2O2S/c1-3-8-5-6-9(7-10(8)11)12-15(13,14)4-2/h5-7,12H,3-4,11H2,1-2H3