methyl 3-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbamoyl]benzoate

Systemtic Name: methyl 3-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbamoyl]benzoate Openeye Name: methyl 3-[(4-indolin-1-ylsulfonylphenyl)carbamoyl]benzoate CAS Name: 3-[[4-(2,3-dihydroindol-1-ylsulfonyl)anilino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbamoyl]benzoate Traditional Name: 3-[(4-indolin-1-ylsulfonylphenyl)carbamoyl]benzoic acid methyl ester Formula: C23H20N2O5S MolecularWeight: 436.4803

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H20N2O5S/c1-30-23(27)18-7-4-6-17(15-18)22(26)24-19-9-11-20(12-10-19)31(28,29)25-14-13-16-5-2-3-8-21(16)25/h2-12,15H,13-14H2,1H3,(H,24,26)