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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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