1-(4-aminophenyl)sulfonyl-5-chloranyl-3-(2-chlorophenyl)-3-(methylamino)indol-2-one

Systemtic Name: 1-(4-aminophenyl)sulfonyl-5-chloranyl-3-(2-chlorophenyl)-3-(methylamino)indol-2-one Openeye Name: 1-(4-aminophenyl)sulfonyl-5-chloro-3-(2-chlorophenyl)-3-(methylamino)indolin-2-one CAS Name: 1-(4-aminophenyl)sulfonyl-5-chloro-3-(2-chlorophenyl)-3-(methylamino)-2-indolone IUPAC Name: 1-(4-aminophenyl)sulfonyl-5-chloro-3-(2-chlorophenyl)-3-(methylamino)indol-2-one Traditional Name: 5-chloro-3-(2-chlorophenyl)-3-(methylamino)-1-sulfanilyl-oxindole Formula: C21H17Cl2N3O3S MolecularWeight: 462.34898

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Descriptors Computed from Structure

Canonical SMILES:

CNC1(C2=C(C=CC(=C2)Cl)N(C1=O)S(=O)(=O)C3=CC=C(C=C3)N)C4=CC=CC=C4Cl

Isomeric SMILES

CNC1(C2=C(C=CC(=C2)Cl)N(C1=O)S(=O)(=O)C3=CC=C(C=C3)N)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H17Cl2N3O3S/c1-25-21(16-4-2-3-5-18(16)23)17-12-13(22)6-11-19(17)26(20(21)27)30(28,29)15-9-7-14(24)8-10-15/h2-12,25H,24H2,1H3