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

Systemtic Name: N-(4-azanyl-3-chloranyl-phenyl)butane-1-sulfonamide Openeye Name: N-(4-amino-3-chloro-phenyl)butane-1-sulfonamide CAS Name: N-(4-amino-3-chlorophenyl)-1-butanesulfonamide IUPAC Name: N-(4-amino-3-chlorophenyl)butane-1-sulfonamide Traditional Name: N-(4-amino-3-chloro-phenyl)butane-1-sulfonamide Formula: C10H15ClN2O2S MolecularWeight: 262.7563

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CC(=C(C=C1)N)Cl

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC(=C(C=C1)N)Cl

InChI

InChI=1S/C10H15ClN2O2S/c1-2-3-6-16(14,15)13-8-4-5-10(12)9(11)7-8/h4-5,7,13H,2-3,6,12H2,1H3