3-(2,3-dihydroindol-1-ylsulfonyl)-4-methyl-benzoic acid

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-4-methyl-benzoic acid Openeye Name: 3-indolin-1-ylsulfonyl-4-methyl-benzoic acid CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-4-methylbenzoic acid IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-4-methylbenzoic acid Traditional Name: 3-indolin-1-ylsulfonyl-4-methyl-benzoic acid Formula: C16H15NO4S MolecularWeight: 317.3596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)N2CCC3=CC=CC=C32

InChI

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