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

Systemtic Name: 3-azanyl-5-chloranyl-3-(2-chlorophenyl)-1-(4-nitrophenyl)sulfonyl-indol-2-one Openeye Name: 3-amino-5-chloro-3-(2-chlorophenyl)-1-(4-nitrophenyl)sulfonyl-indolin-2-one CAS Name: 3-amino-5-chloro-3-(2-chlorophenyl)-1-(4-nitrophenyl)sulfonyl-2-indolone IUPAC Name: 3-amino-5-chloro-3-(2-chlorophenyl)-1-(4-nitrophenyl)sulfonylindol-2-one Traditional Name: 3-amino-5-chloro-3-(2-chlorophenyl)-1-nosyl-oxindole Formula: C20H13Cl2N3O5S MolecularWeight: 478.30532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13Cl2N3O5S/c21-12-5-10-18-16(11-12)20(23,15-3-1-2-4-17(15)22)19(26)24(18)31(29,30)14-8-6-13(7-9-14)25(27)28/h1-11H,23H2