(E)-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)-N-[4-(methylsulfonylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)-N-[4-(methylsulfonylamino)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)-N-[4-(methanesulfonamido)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(5-cyano-1,2-dimethyl-3-pyrrolyl)-N-[4-(methanesulfonamido)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(5-cyano-1,2-dimethylpyrrol-3-yl)-N-[4-(methanesulfonamido)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)-N-[4-(methanesulfonamido)phenyl]acrylamide Formula: C18H17N5O3S MolecularWeight: 383.42428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C)C#N)C=C(C#N)C(=O)NC2=CC=C(C=C2)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(N1C)C#N)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)NS(=O)(=O)C

InChI

InChI=1S/C18H17N5O3S/c1-12-13(9-17(11-20)23(12)2)8-14(10-19)18(24)21-15-4-6-16(7-5-15)22-27(3,25)26/h4-9,22H,1-3H3,(H,21,24)/b14-8+