N-(3-phenylazanylphenyl)butane-1-sulfonamide

Systemtic Name: N-(3-phenylazanylphenyl)butane-1-sulfonamide Openeye Name: N-(3-anilinophenyl)butane-1-sulfonamide CAS Name: N-(3-anilinophenyl)-1-butanesulfonamide IUPAC Name: N-(3-anilinophenyl)butane-1-sulfonamide Traditional Name: N-(3-anilinophenyl)butane-1-sulfonamide Formula: C16H20N2O2S MolecularWeight: 304.4072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CC=CC(=C1)NC2=CC=CC=C2

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC=CC(=C1)NC2=CC=CC=C2

InChI

InChI=1S/C16H20N2O2S/c1-2-3-12-21(19,20)18-16-11-7-10-15(13-16)17-14-8-5-4-6-9-14/h4-11,13,17-18H,2-3,12H2,1H3