N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]methanesulfonamide

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]methanesulfonamide Openeye Name: N-(4-indolin-1-ylsulfonylphenyl)methanesulfonamide CAS Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]methanesulfonamide IUPAC Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]methanesulfonamide Traditional Name: N-(4-indolin-1-ylsulfonylphenyl)methanesulfonamide Formula: C15H16N2O4S2 MolecularWeight: 352.42854

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C15H16N2O4S2/c1-22(18,19)16-13-6-8-14(9-7-13)23(20,21)17-11-10-12-4-2-3-5-15(12)17/h2-9,16H,10-11H2,1H3