N-(6-phenylazanylpyridin-3-yl)butane-1-sulfonamide

Systemtic Name: N-(6-phenylazanylpyridin-3-yl)butane-1-sulfonamide Openeye Name: N-(6-anilino-3-pyridyl)butane-1-sulfonamide CAS Name: N-(6-anilino-3-pyridinyl)-1-butanesulfonamide IUPAC Name: N-(6-anilinopyridin-3-yl)butane-1-sulfonamide Traditional Name: N-(6-anilino-3-pyridyl)butane-1-sulfonamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2S/c1-2-3-11-21(19,20)18-14-9-10-15(16-12-14)17-13-7-5-4-6-8-13/h4-10,12,18H,2-3,11H2,1H3,(H,16,17)