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

Systemtic Name: methyl 4-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbamoyl]benzoate Openeye Name: methyl 4-[(4-indolin-1-ylsulfonylphenyl)carbamoyl]benzoate CAS Name: 4-[[4-(2,3-dihydroindol-1-ylsulfonyl)anilino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbamoyl]benzoate Traditional Name: 4-[(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=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

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

InChI

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