4-chloranyl-N-methyl-3-nitro-N-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-methyl-3-nitro-N-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-methyl-3-nitro-N-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]benzenesulfonamide CAS Name: 4-chloro-N-methyl-3-nitro-N-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-methyl-3-nitro-N-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl]-N-methyl-3-nitro-benzenesulfonamide Formula: C23H18ClN3O5S MolecularWeight: 483.92412

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3)S(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3)S(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H18ClN3O5S/c1-26(33(31,32)16-11-12-18(24)20(13-16)27(29)30)14-21(28)22-17-9-5-6-10-19(17)25-23(22)15-7-3-2-4-8-15/h2-13,25H,14H2,1H3