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

Systemtic Name: N-(4-azanyl-2-cyano-phenyl)butane-1-sulfonamide Openeye Name: N-(4-amino-2-cyano-phenyl)butane-1-sulfonamide CAS Name: N-(4-amino-2-cyanophenyl)-1-butanesulfonamide IUPAC Name: N-(4-amino-2-cyanophenyl)butane-1-sulfonamide Traditional Name: N-(4-amino-2-cyano-phenyl)butane-1-sulfonamide Formula: C11H15N3O2S MolecularWeight: 253.3207

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O2S/c1-2-3-6-17(15,16)14-11-5-4-10(13)7-9(11)8-12/h4-5,7,14H,2-3,6,13H2,1H3