methyl 3-[2-[3-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]phenyl]ethynyl]benzoate

Systemtic Name: methyl 3-[2-[3-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]phenyl]ethynyl]benzoate Openeye Name: methyl 3-[2-[3-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]phenyl]ethynyl]benzoate CAS Name: 3-[2-[3-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]phenyl]ethynyl]benzoic acid methyl ester IUPAC Name: methyl 3-[2-[3-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]phenyl]ethynyl]benzoate Traditional Name: 3-[2-[3-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]phenyl]ethynyl]benzoic acid methyl ester Formula: C27H24N2O5S MolecularWeight: 488.55486

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C#CC4=CC(=CC=C4)C(=O)OC

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C#CC4=CC(=CC=C4)C(=O)OC

InChI

InChI=1S/C27H24N2O5S/c1-18-14-23-17-25(12-13-26(23)29(18)19(2)30)35(32,33)28-24-9-5-7-21(16-24)11-10-20-6-4-8-22(15-20)27(31)34-3/h4-9,12-13,15-18,28H,14H2,1-3H3