[6-chloranyl-2-[4-(methylsulfonylamino)phenyl]carbonyl-1H-indol-3-yl] propanoate

Systemtic Name: [6-chloranyl-2-[4-(methylsulfonylamino)phenyl]carbonyl-1H-indol-3-yl] propanoate Openeye Name: [6-chloro-2-[4-(methanesulfonamido)benzoyl]-1H-indol-3-yl] propanoate CAS Name: propanoic acid [6-chloro-2-[[4-(methanesulfonamido)phenyl]-oxomethyl]-1H-indol-3-yl] ester IUPAC Name: [6-chloro-2-[4-(methanesulfonamido)benzoyl]-1H-indol-3-yl] propanoate Traditional Name: propionic acid [6-chloro-2-[4-(methanesulfonamido)benzoyl]-1H-indol-3-yl] ester Formula: C19H17ClN2O5S MolecularWeight: 420.86668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CCC(=O)OC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C19H17ClN2O5S/c1-3-16(23)27-19-14-9-6-12(20)10-15(14)21-17(19)18(24)11-4-7-13(8-5-11)22-28(2,25)26/h4-10,21-22H,3H2,1-2H3