3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfamoyl]-4,5-dimethyl-benzoic acid

Systemtic Name: 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfamoyl]-4,5-dimethyl-benzoic acid Openeye Name: 3-[(1-acetylindolin-5-yl)sulfamoyl]-4,5-dimethyl-benzoic acid CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfamoyl]-4,5-dimethylbenzoic acid IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfamoyl]-4,5-dimethylbenzoic acid Traditional Name: 3-[(1-acetylindolin-5-yl)sulfamoyl]-4,5-dimethyl-benzoic acid Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)O)S(=O)(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)O)S(=O)(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)C

InChI

InChI=1S/C19H20N2O5S/c1-11-8-15(19(23)24)10-18(12(11)2)27(25,26)20-16-4-5-17-14(9-16)6-7-21(17)13(3)22/h4-5,8-10,20H,6-7H2,1-3H3,(H,23,24)