N-[4-methyl-3-(methylsulfamoyl)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]indane-5-sulfonamide CAS Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]indane-5-sulfonamide Formula: C17H20N2O4S2 MolecularWeight: 380.4817

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(CCC3)C=C2)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(CCC3)C=C2)S(=O)(=O)NC

InChI

InChI=1S/C17H20N2O4S2/c1-12-6-8-15(11-17(12)25(22,23)18-2)19-24(20,21)16-9-7-13-4-3-5-14(13)10-16/h6-11,18-19H,3-5H2,1-2H3