N-[2-(3-bromophenyl)carbonyl-6-chloranyl-1H-indol-3-yl]methanesulfonamide

Systemtic Name: N-[2-(3-bromophenyl)carbonyl-6-chloranyl-1H-indol-3-yl]methanesulfonamide Openeye Name: N-[2-(3-bromobenzoyl)-6-chloro-1H-indol-3-yl]methanesulfonamide CAS Name: N-[2-[(3-bromophenyl)-oxomethyl]-6-chloro-1H-indol-3-yl]methanesulfonamide IUPAC Name: N-[2-(3-bromobenzoyl)-6-chloro-1H-indol-3-yl]methanesulfonamide Traditional Name: N-[2-(3-bromobenzoyl)-6-chloro-1H-indol-3-yl]methanesulfonamide Formula: C16H12BrClN2O3S MolecularWeight: 427.70008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrClN2O3S/c1-24(22,23)20-14-12-6-5-11(18)8-13(12)19-15(14)16(21)9-3-2-4-10(17)7-9/h2-8,19-20H,1H3