3-(2-azanyl-3-cyano-4,5-dimethyl-pyrrol-1-yl)benzenesulfonamide

Systemtic Name: 3-(2-azanyl-3-cyano-4,5-dimethyl-pyrrol-1-yl)benzenesulfonamide Openeye Name: 3-(2-amino-3-cyano-4,5-dimethyl-pyrrol-1-yl)benzenesulfonamide CAS Name: 3-(2-amino-3-cyano-4,5-dimethyl-1-pyrrolyl)benzenesulfonamide IUPAC Name: 3-(2-amino-3-cyano-4,5-dimethylpyrrol-1-yl)benzenesulfonamide Traditional Name: 3-(2-amino-3-cyano-4,5-dimethyl-pyrrol-1-yl)benzenesulfonamide Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)N)C2=CC(=CC=C2)S(=O)(=O)N)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)N)C2=CC(=CC=C2)S(=O)(=O)N)C

InChI

InChI=1S/C13H14N4O2S/c1-8-9(2)17(13(15)12(8)7-14)10-4-3-5-11(6-10)20(16,18)19/h3-6H,15H2,1-2H3,(H2,16,18,19)