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

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]ethanesulfonamide Openeye Name: N-(4-indolin-1-ylsulfonylphenyl)ethanesulfonamide CAS Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]ethanesulfonamide IUPAC Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]ethanesulfonamide Traditional Name: N-(4-indolin-1-ylsulfonylphenyl)ethanesulfonamide Formula: C16H18N2O4S2 MolecularWeight: 366.45512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O4S2/c1-2-23(19,20)17-14-7-9-15(10-8-14)24(21,22)18-12-11-13-5-3-4-6-16(13)18/h3-10,17H,2,11-12H2,1H3