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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)butane-1-sulfonamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)butane-1-sulfonamide CAS Name: N-(3-chloro-4-methoxyphenyl)-1-butanesulfonamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)butane-1-sulfonamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)butane-1-sulfonamide Formula: C11H16ClNO3S MolecularWeight: 277.76764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16ClNO3S/c1-3-4-7-17(14,15)13-9-5-6-11(16-2)10(12)8-9/h5-6,8,13H,3-4,7H2,1-2H3