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

Systemtic Name: 1-(4-azanyl-2-methoxy-phenyl)sulfonyl-3-(2-chlorophenyl)-3-(dimethylamino)-5-ethoxy-indol-2-one Openeye Name: 1-(4-amino-2-methoxy-phenyl)sulfonyl-3-(2-chlorophenyl)-3-(dimethylamino)-5-ethoxy-indolin-2-one CAS Name: 1-(4-amino-2-methoxyphenyl)sulfonyl-3-(2-chlorophenyl)-3-(dimethylamino)-5-ethoxy-2-indolone IUPAC Name: 1-(4-amino-2-methoxyphenyl)sulfonyl-3-(2-chlorophenyl)-3-(dimethylamino)-5-ethoxyindol-2-one Traditional Name: 1-(4-amino-2-methoxy-phenyl)sulfonyl-3-(2-chlorophenyl)-3-(dimethylamino)-5-ethoxy-oxindole Formula: C25H26ClN3O5S MolecularWeight: 516.00904

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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)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)OC

InChI

InChI=1S/C25H26ClN3O5S/c1-5-34-17-11-12-21-19(15-17)25(28(2)3,18-8-6-7-9-20(18)26)24(30)29(21)35(31,32)23-13-10-16(27)14-22(23)33-4/h6-15H,5,27H2,1-4H3