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

Systemtic Name: N-[2-methyl-5-[(3-methylphenyl)sulfamoyl]phenyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[2-methyl-5-(m-tolylsulfamoyl)phenyl]indane-5-sulfonamide CAS Name: N-[2-methyl-5-[(3-methylphenyl)sulfamoyl]phenyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[2-methyl-5-[(3-methylphenyl)sulfamoyl]phenyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[2-methyl-5-(m-tolylsulfamoyl)phenyl]indane-5-sulfonamide Formula: C23H24N2O4S2 MolecularWeight: 456.57766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)NS(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)NS(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H24N2O4S2/c1-16-5-3-8-20(13-16)24-30(26,27)22-11-9-17(2)23(15-22)25-31(28,29)21-12-10-18-6-4-7-19(18)14-21/h3,5,8-15,24-25H,4,6-7H2,1-2H3