4-azanyl-2-cyano-N-methyl-N-pentan-2-yl-benzenesulfonamide

Systemtic Name: 4-azanyl-2-cyano-N-methyl-N-pentan-2-yl-benzenesulfonamide Openeye Name: 4-amino-2-cyano-N-methyl-N-(1-methylbutyl)benzenesulfonamide CAS Name: 4-amino-2-cyano-N-methyl-N-pentan-2-ylbenzenesulfonamide IUPAC Name: 4-amino-2-cyano-N-methyl-N-pentan-2-ylbenzenesulfonamide Traditional Name: 4-amino-2-cyano-N-methyl-N-(1-methylbutyl)benzenesulfonamide Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)S(=O)(=O)C1=C(C=C(C=C1)N)C#N

Isomeric SMILES

CCCC(C)N(C)S(=O)(=O)C1=C(C=C(C=C1)N)C#N

InChI

InChI=1S/C13H19N3O2S/c1-4-5-10(2)16(3)19(17,18)13-7-6-12(15)8-11(13)9-14/h6-8,10H,4-5,15H2,1-3H3