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

Systemtic Name: 2-[6-chloranyl-2-[4-(methylsulfonylamino)phenyl]carbonyl-1H-indol-3-yl]propanoate Openeye Name: 2-[6-chloro-2-[4-(methanesulfonamido)benzoyl]-1H-indol-3-yl]propanoate CAS Name: 2-[6-chloro-2-[[4-(methanesulfonamido)phenyl]-oxomethyl]-1H-indol-3-yl]propanoate IUPAC Name: 2-[6-chloro-2-[4-(methanesulfonamido)benzoyl]-1H-indol-3-yl]propanoate Traditional Name: 2-[6-chloro-2-[4-(methanesulfonamido)benzoyl]-1H-indol-3-yl]propionate Formula: C19H16ClN2O5S- MolecularWeight: 419.85874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C)C(=O)[O-]

Isomeric SMILES

CC(C1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C)C(=O)[O-]

InChI

InChI=1S/C19H17ClN2O5S/c1-10(19(24)25)16-14-8-5-12(20)9-15(14)21-17(16)18(23)11-3-6-13(7-4-11)22-28(2,26)27/h3-10,21-22H,1-2H3,(H,24,25)/p-1