N-[1-(4-azanyl-2-methoxy-phenyl)sulfonyl-5-chloranyl-3-(2-chlorophenyl)-2-oxidanylidene-indol-3-yl]ethanamide

Systemtic Name: N-[1-(4-azanyl-2-methoxy-phenyl)sulfonyl-5-chloranyl-3-(2-chlorophenyl)-2-oxidanylidene-indol-3-yl]ethanamide Openeye Name: N-[1-(4-amino-2-methoxy-phenyl)sulfonyl-5-chloro-3-(2-chlorophenyl)-2-oxo-indolin-3-yl]acetamide CAS Name: N-[1-(4-amino-2-methoxyphenyl)sulfonyl-5-chloro-3-(2-chlorophenyl)-2-oxo-3-indolyl]acetamide IUPAC Name: N-[1-(4-amino-2-methoxyphenyl)sulfonyl-5-chloro-3-(2-chlorophenyl)-2-oxoindol-3-yl]acetamide Traditional Name: N-[1-(4-amino-2-methoxy-phenyl)sulfonyl-5-chloro-3-(2-chlorophenyl)-2-keto-indolin-3-yl]acetamide Formula: C23H19Cl2N3O5S MolecularWeight: 520.38506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(C2=C(C=CC(=C2)Cl)N(C1=O)S(=O)(=O)C3=C(C=C(C=C3)N)OC)C4=CC=CC=C4Cl

Isomeric SMILES

CC(=O)NC1(C2=C(C=CC(=C2)Cl)N(C1=O)S(=O)(=O)C3=C(C=C(C=C3)N)OC)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H19Cl2N3O5S/c1-13(29)27-23(16-5-3-4-6-18(16)25)17-11-14(24)7-9-19(17)28(22(23)30)34(31,32)21-10-8-15(26)12-20(21)33-2/h3-12H,26H2,1-2H3,(H,27,29)