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

Systemtic Name: 2-[6-chloranyl-2-[4-(methylsulfonylamino)phenyl]carbonyl-1H-indol-3-yl]ethanoate Openeye Name: 2-[6-chloro-2-[4-(methanesulfonamido)benzoyl]-1H-indol-3-yl]acetate CAS Name: 2-[6-chloro-2-[[4-(methanesulfonamido)phenyl]-oxomethyl]-1H-indol-3-yl]acetate IUPAC Name: 2-[6-chloro-2-[4-(methanesulfonamido)benzoyl]-1H-indol-3-yl]acetate Traditional Name: 2-[6-chloro-2-[4-(methanesulfonamido)benzoyl]-1H-indol-3-yl]acetate Formula: C18H14ClN2O5S- MolecularWeight: 405.83216

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)[O-]

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)[O-]

InChI

InChI=1S/C18H15ClN2O5S/c1-27(25,26)21-12-5-2-10(3-6-12)18(24)17-14(9-16(22)23)13-7-4-11(19)8-15(13)20-17/h2-8,20-21H,9H2,1H3,(H,22,23)/p-1