3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzenesulfonamide

Systemtic Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzenesulfonamide Openeye Name: 3-(2-methylindolin-1-yl)sulfonylbenzenesulfonamide CAS Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzenesulfonamide IUPAC Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzenesulfonamide Traditional Name: 3-(2-methylindolin-1-yl)sulfonylbenzenesulfonamide Formula: C15H16N2O4S2 MolecularWeight: 352.42854

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC(=CC=C3)S(=O)(=O)N

InChI

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