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

Systemtic Name: N-[6-chloranyl-2-(3-nitrophenyl)carbonyl-1H-indol-3-yl]methanesulfonamide Openeye Name: N-[6-chloro-2-(3-nitrobenzoyl)-1H-indol-3-yl]methanesulfonamide CAS Name: N-[6-chloro-2-[(3-nitrophenyl)-oxomethyl]-1H-indol-3-yl]methanesulfonamide IUPAC Name: N-[6-chloro-2-(3-nitrobenzoyl)-1H-indol-3-yl]methanesulfonamide Traditional Name: N-[6-chloro-2-(3-nitrobenzoyl)-1H-indol-3-yl]methanesulfonamide Formula: C16H12ClN3O5S MolecularWeight: 393.80158

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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)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12ClN3O5S/c1-26(24,25)19-14-12-6-5-10(17)8-13(12)18-15(14)16(21)9-3-2-4-11(7-9)20(22)23/h2-8,18-19H,1H3