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

Systemtic Name: 3-azanyl-3-(2-chlorophenyl)-5-ethoxy-1-(2-methoxy-4-nitro-phenyl)sulfonyl-indol-2-one Openeye Name: 3-amino-3-(2-chlorophenyl)-5-ethoxy-1-(2-methoxy-4-nitro-phenyl)sulfonyl-indolin-2-one CAS Name: 3-amino-3-(2-chlorophenyl)-5-ethoxy-1-(2-methoxy-4-nitrophenyl)sulfonyl-2-indolone IUPAC Name: 3-amino-3-(2-chlorophenyl)-5-ethoxy-1-(2-methoxy-4-nitrophenyl)sulfonylindol-2-one Traditional Name: 3-amino-3-(2-chlorophenyl)-5-ethoxy-1-(2-methoxy-4-nitro-phenyl)sulfonyl-oxindole Formula: C23H20ClN3O7S MolecularWeight: 517.9388

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H20ClN3O7S/c1-3-34-15-9-10-19-17(13-15)23(25,16-6-4-5-7-18(16)24)22(28)26(19)35(31,32)21-11-8-14(27(29)30)12-20(21)33-2/h4-13H,3,25H2,1-2H3