N-[3-cyano-1-[4-[(3-methyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-4-phenyl-pyrrol-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-cyano-1-[4-[(3-methyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-4-phenyl-pyrrol-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-cyano-1-[4-[(3-methylisoxazol-5-yl)sulfamoyl]phenyl]-4-phenyl-pyrrol-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[3-cyano-1-[4-[(3-methyl-5-isoxazolyl)sulfamoyl]phenyl]-4-phenyl-2-pyrrolyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-cyano-1-[4-[(3-methyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-4-phenylpyrrol-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[3-cyano-1-[4-[(3-methylisoxazol-5-yl)sulfamoyl]phenyl]-4-phenyl-pyrrol-2-yl]-4-methyl-benzenesulfonamide Formula: C28H23N5O5S2 MolecularWeight: 573.64272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=CN2C3=CC=C(C=C3)S(=O)(=O)NC4=CC(=NO4)C)C5=CC=CC=C5)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=CN2C3=CC=C(C=C3)S(=O)(=O)NC4=CC(=NO4)C)C5=CC=CC=C5)C#N

InChI

InChI=1S/C28H23N5O5S2/c1-19-8-12-23(13-9-19)40(36,37)32-28-25(17-29)26(21-6-4-3-5-7-21)18-33(28)22-10-14-24(15-11-22)39(34,35)31-27-16-20(2)30-38-27/h3-16,18,31-32H,1-2H3