N-[(E)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(E)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(E)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methyleneamino]-2-(2-thienylsulfonylamino)benzamide CAS Name: N-[(E)-(5-cyano-1,2-dimethyl-3-pyrrolyl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(E)-(5-cyano-1,2-dimethylpyrrol-3-yl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(E)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methyleneamino]-2-(2-thienylsulfonylamino)benzamide Formula: C19H17N5O3S2 MolecularWeight: 427.49998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C)C#N)C=NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=C(C=C(N1C)C#N)/C=N/NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H17N5O3S2/c1-13-14(10-15(11-20)24(13)2)12-21-22-19(25)16-6-3-4-7-17(16)23-29(26,27)18-8-5-9-28-18/h3-10,12,23H,1-2H3,(H,22,25)/b21-12+