N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methylideneamino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methyleneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(Z)-(5-cyano-1,2-dimethyl-3-pyrrolyl)methylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(Z)-(5-cyano-1,2-dimethylpyrrol-3-yl)methylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methyleneamino]acetamide Formula: C16H17N5O3S MolecularWeight: 359.40288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C)C#N)C=NNC(=O)CNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=C(N1C)C#N)/C=N\NC(=O)CNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H17N5O3S/c1-12-13(8-14(9-17)21(12)2)10-18-20-16(22)11-19-25(23,24)15-6-4-3-5-7-15/h3-8,10,19H,11H2,1-2H3,(H,20,22)/b18-10-