5-chloranyl-3-(2-chlorophenyl)-3-(methylamino)-1-(4-nitrophenyl)sulfonyl-indol-2-one

Systemtic Name: 5-chloranyl-3-(2-chlorophenyl)-3-(methylamino)-1-(4-nitrophenyl)sulfonyl-indol-2-one Openeye Name: 5-chloro-3-(2-chlorophenyl)-3-(methylamino)-1-(4-nitrophenyl)sulfonyl-indolin-2-one CAS Name: 5-chloro-3-(2-chlorophenyl)-3-(methylamino)-1-(4-nitrophenyl)sulfonyl-2-indolone IUPAC Name: 5-chloro-3-(2-chlorophenyl)-3-(methylamino)-1-(4-nitrophenyl)sulfonylindol-2-one Traditional Name: 5-chloro-3-(2-chlorophenyl)-3-(methylamino)-1-nosyl-oxindole Formula: C21H15Cl2N3O5S MolecularWeight: 492.3319

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Descriptors Computed from Structure

Canonical SMILES:

CNC1(C2=C(C=CC(=C2)Cl)N(C1=O)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4Cl

Isomeric SMILES

CNC1(C2=C(C=CC(=C2)Cl)N(C1=O)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4Cl

InChI

InChI=1S/C21H15Cl2N3O5S/c1-24-21(16-4-2-3-5-18(16)23)17-12-13(22)6-11-19(17)25(20(21)27)32(30,31)15-9-7-14(8-10-15)26(28)29/h2-12,24H,1H3