3-azanyl-5-chloranyl-3-(2-chlorophenyl)-1-(4-methoxy-2-nitro-phenyl)sulfonyl-indol-2-one

Systemtic Name: 3-azanyl-5-chloranyl-3-(2-chlorophenyl)-1-(4-methoxy-2-nitro-phenyl)sulfonyl-indol-2-one Openeye Name: 3-amino-5-chloro-3-(2-chlorophenyl)-1-(4-methoxy-2-nitro-phenyl)sulfonyl-indolin-2-one CAS Name: 3-amino-5-chloro-3-(2-chlorophenyl)-1-(4-methoxy-2-nitrophenyl)sulfonyl-2-indolone IUPAC Name: 3-amino-5-chloro-3-(2-chlorophenyl)-1-(4-methoxy-2-nitrophenyl)sulfonylindol-2-one Traditional Name: 3-amino-5-chloro-3-(2-chlorophenyl)-1-(4-methoxy-2-nitro-phenyl)sulfonyl-oxindole Formula: C21H15Cl2N3O6S MolecularWeight: 508.3313

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)Cl)C(C2=O)(C4=CC=CC=C4Cl)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)Cl)C(C2=O)(C4=CC=CC=C4Cl)N)[N+](=O)[O-]

InChI

InChI=1S/C21H15Cl2N3O6S/c1-32-13-7-9-19(18(11-13)26(28)29)33(30,31)25-17-8-6-12(22)10-15(17)21(24,20(25)27)14-4-2-3-5-16(14)23/h2-11H,24H2,1H3