N-(3-azanyl-4-chloranyl-phenyl)-N-ethyl-butane-1-sulfonamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-N-ethyl-butane-1-sulfonamide Openeye Name: N-(3-amino-4-chloro-phenyl)-N-ethyl-butane-1-sulfonamide CAS Name: N-(3-amino-4-chlorophenyl)-N-ethyl-1-butanesulfonamide IUPAC Name: N-(3-amino-4-chlorophenyl)-N-ethylbutane-1-sulfonamide Traditional Name: N-(3-amino-4-chloro-phenyl)-N-ethyl-butane-1-sulfonamide Formula: C12H19ClN2O2S MolecularWeight: 290.80946

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)N(CC)C1=CC(=C(C=C1)Cl)N

Isomeric SMILES

CCCCS(=O)(=O)N(CC)C1=CC(=C(C=C1)Cl)N

InChI

InChI=1S/C12H19ClN2O2S/c1-3-5-8-18(16,17)15(4-2)10-6-7-11(13)12(14)9-10/h6-7,9H,3-5,8,14H2,1-2H3