N-[2-chloranyl-5-(dimethylsulfamoyl)phenyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Systemtic Name: N-[2-chloranyl-5-(dimethylsulfamoyl)phenyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-3-indolin-1-ylsulfonyl-benzamide Formula: C23H22ClN3O5S2 MolecularWeight: 520.02088

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H22ClN3O5S2/c1-26(2)33(29,30)19-10-11-20(24)21(15-19)25-23(28)17-7-5-8-18(14-17)34(31,32)27-13-12-16-6-3-4-9-22(16)27/h3-11,14-15H,12-13H2,1-2H3,(H,25,28)