N-(2-methyl-1H-indol-5-yl)-2-methylsulfonyl-benzenesulfonamide

Systemtic Name: N-(2-methyl-1H-indol-5-yl)-2-methylsulfonyl-benzenesulfonamide Openeye Name: N-(2-methyl-1H-indol-5-yl)-2-methylsulfonyl-benzenesulfonamide CAS Name: N-(2-methyl-1H-indol-5-yl)-2-methylsulfonylbenzenesulfonamide IUPAC Name: N-(2-methyl-1H-indol-5-yl)-2-methylsulfonylbenzenesulfonamide Traditional Name: 2-mesyl-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide Formula: C16H16N2O4S2 MolecularWeight: 364.43924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3S(=O)(=O)C

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3S(=O)(=O)C

InChI

InChI=1S/C16H16N2O4S2/c1-11-9-12-10-13(7-8-14(12)17-11)18-24(21,22)16-6-4-3-5-15(16)23(2,19)20/h3-10,17-18H,1-2H3