methyl 3-[(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)methyl]benzoate

Systemtic Name: methyl 3-[(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)methyl]benzoate Openeye Name: methyl 3-[(2-methyl-5-sulfamoyl-indolin-1-yl)methyl]benzoate CAS Name: 3-[(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)methyl]benzoic acid methyl ester IUPAC Name: methyl 3-[(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)methyl]benzoate Traditional Name: 3-[(2-methyl-5-sulfamoyl-indolin-1-yl)methyl]benzoic acid methyl ester Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1CC3=CC=CC(=C3)C(=O)OC)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC1CC2=C(N1CC3=CC=CC(=C3)C(=O)OC)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C18H20N2O4S/c1-12-8-15-10-16(25(19,22)23)6-7-17(15)20(12)11-13-4-3-5-14(9-13)18(21)24-2/h3-7,9-10,12H,8,11H2,1-2H3,(H2,19,22,23)