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

Systemtic Name: N-[6-chloranyl-2-[3-(methylsulfonylamino)phenyl]carbonyl-1H-indol-3-yl]ethanamide Openeye Name: N-[6-chloro-2-[3-(methanesulfonamido)benzoyl]-1H-indol-3-yl]acetamide CAS Name: N-[6-chloro-2-[[3-(methanesulfonamido)phenyl]-oxomethyl]-1H-indol-3-yl]acetamide IUPAC Name: N-[6-chloro-2-[3-(methanesulfonamido)benzoyl]-1H-indol-3-yl]acetamide Traditional Name: N-[6-chloro-2-[3-(methanesulfonamido)benzoyl]-1H-indol-3-yl]acetamide Formula: C18H16ClN3O4S MolecularWeight: 405.85534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC(=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC(=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C18H16ClN3O4S/c1-10(23)20-16-14-7-6-12(19)9-15(14)21-17(16)18(24)11-4-3-5-13(8-11)22-27(2,25)26/h3-9,21-22H,1-2H3,(H,20,23)