N-(4-azanyl-2-chloranyl-phenyl)butane-1-sulfonamide

Systemtic Name: N-(4-azanyl-2-chloranyl-phenyl)butane-1-sulfonamide Openeye Name: N-(4-amino-2-chloro-phenyl)butane-1-sulfonamide CAS Name: N-(4-amino-2-chlorophenyl)-1-butanesulfonamide IUPAC Name: N-(4-amino-2-chlorophenyl)butane-1-sulfonamide Traditional Name: N-(4-amino-2-chloro-phenyl)butane-1-sulfonamide Formula: C10H15ClN2O2S MolecularWeight: 262.7563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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