methyl 3-(2,3-dihydroindol-1-ylsulfonyl)-4-methyl-benzoate

Systemtic Name: methyl 3-(2,3-dihydroindol-1-ylsulfonyl)-4-methyl-benzoate Openeye Name: methyl 3-indolin-1-ylsulfonyl-4-methyl-benzoate CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-(2,3-dihydroindol-1-ylsulfonyl)-4-methylbenzoate Traditional Name: 3-indolin-1-ylsulfonyl-4-methyl-benzoic acid methyl ester Formula: C17H17NO4S MolecularWeight: 331.38618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO4S/c1-12-7-8-14(17(19)22-2)11-16(12)23(20,21)18-10-9-13-5-3-4-6-15(13)18/h3-8,11H,9-10H2,1-2H3