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

Systemtic Name: N-[6-chloranyl-2-(3-chlorophenyl)carbonyl-1H-indol-3-yl]methanesulfonamide Openeye Name: N-[6-chloro-2-(3-chlorobenzoyl)-1H-indol-3-yl]methanesulfonamide CAS Name: N-[6-chloro-2-[(3-chlorophenyl)-oxomethyl]-1H-indol-3-yl]methanesulfonamide IUPAC Name: N-[6-chloro-2-(3-chlorobenzoyl)-1H-indol-3-yl]methanesulfonamide Traditional Name: N-[6-chloro-2-(3-chlorobenzoyl)-1H-indol-3-yl]methanesulfonamide Formula: C16H12Cl2N2O3S MolecularWeight: 383.24908

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2N2O3S/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