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

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

C1=CC(=CC(=C1)Br)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CS(=O)(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CS(=O)(=O)N

InChI

InChI=1S/C16H12BrClN2O3S/c17-10-3-1-2-9(6-10)16(21)15-13(8-24(19,22)23)12-5-4-11(18)7-14(12)20-15/h1-7,20H,8H2,(H2,19,22,23)