3-(2-chlorophenyl)-3-(dimethylamino)-5-ethoxy-1-(2-methoxy-4-nitro-phenyl)sulfonyl-indol-2-one

Systemtic Name: 3-(2-chlorophenyl)-3-(dimethylamino)-5-ethoxy-1-(2-methoxy-4-nitro-phenyl)sulfonyl-indol-2-one Openeye Name: 3-(2-chlorophenyl)-3-(dimethylamino)-5-ethoxy-1-(2-methoxy-4-nitro-phenyl)sulfonyl-indolin-2-one CAS Name: 3-(2-chlorophenyl)-3-(dimethylamino)-5-ethoxy-1-(2-methoxy-4-nitrophenyl)sulfonyl-2-indolone IUPAC Name: 3-(2-chlorophenyl)-3-(dimethylamino)-5-ethoxy-1-(2-methoxy-4-nitrophenyl)sulfonylindol-2-one Traditional Name: 3-(2-chlorophenyl)-3-(dimethylamino)-5-ethoxy-1-(2-methoxy-4-nitro-phenyl)sulfonyl-oxindole Formula: C25H24ClN3O7S MolecularWeight: 545.99196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=O)C2(C3=CC=CC=C3Cl)N(C)C)S(=O)(=O)C4=C(C=C(C=C4)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=O)C2(C3=CC=CC=C3Cl)N(C)C)S(=O)(=O)C4=C(C=C(C=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C25H24ClN3O7S/c1-5-36-17-11-12-21-19(15-17)25(27(2)3,18-8-6-7-9-20(18)26)24(30)28(21)37(33,34)23-13-10-16(29(31)32)14-22(23)35-4/h6-15H,5H2,1-4H3