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

Systemtic Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoic acid Openeye Name: 3-(2-methylindolin-1-yl)sulfonylbenzoic acid CAS Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoic acid IUPAC Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoic acid Traditional Name: 3-(2-methylindolin-1-yl)sulfonylbenzoic acid Formula: C16H15NO4S MolecularWeight: 317.3596

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)O

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C16H15NO4S/c1-11-9-12-5-2-3-8-15(12)17(11)22(20,21)14-7-4-6-13(10-14)16(18)19/h2-8,10-11H,9H2,1H3,(H,18,19)