3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-N-[4-(ethanoylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: 3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-N-[4-(ethanoylsulfamoyl)phenyl]prop-2-enamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-3-(4-indolin-1-ylsulfonylphenyl)prop-2-enamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-propenamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]prop-2-enamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-3-(4-indolin-1-ylsulfonylphenyl)acrylamide Formula: C25H23N3O6S2 MolecularWeight: 525.59662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C25H23N3O6S2/c1-18(29)27-35(31,32)22-13-9-21(10-14-22)26-25(30)15-8-19-6-11-23(12-7-19)36(33,34)28-17-16-20-4-2-3-5-24(20)28/h2-15H,16-17H2,1H3,(H,26,30)(H,27,29)