3-azanyl-5-chloranyl-3-(2-chlorophenyl)-1-[2-(ethylamino)-4-methoxy-phenyl]sulfonyl-indol-2-one

Systemtic Name: 3-azanyl-5-chloranyl-3-(2-chlorophenyl)-1-[2-(ethylamino)-4-methoxy-phenyl]sulfonyl-indol-2-one Openeye Name: 3-amino-5-chloro-3-(2-chlorophenyl)-1-[2-(ethylamino)-4-methoxy-phenyl]sulfonyl-indolin-2-one CAS Name: 3-amino-5-chloro-3-(2-chlorophenyl)-1-[2-(ethylamino)-4-methoxyphenyl]sulfonyl-2-indolone IUPAC Name: 3-amino-5-chloro-3-(2-chlorophenyl)-1-[2-(ethylamino)-4-methoxyphenyl]sulfonylindol-2-one Traditional Name: 3-amino-5-chloro-3-(2-chlorophenyl)-1-[2-(ethylamino)-4-methoxy-phenyl]sulfonyl-oxindole Formula: C23H21Cl2N3O4S MolecularWeight: 506.40154

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=CC(=C1)OC)S(=O)(=O)N2C3=C(C=C(C=C3)Cl)C(C2=O)(C4=CC=CC=C4Cl)N

Isomeric SMILES

CCNC1=C(C=CC(=C1)OC)S(=O)(=O)N2C3=C(C=C(C=C3)Cl)C(C2=O)(C4=CC=CC=C4Cl)N

InChI

InChI=1S/C23H21Cl2N3O4S/c1-3-27-19-13-15(32-2)9-11-21(19)33(30,31)28-20-10-8-14(24)12-17(20)23(26,22(28)29)16-6-4-5-7-18(16)25/h4-13,27H,3,26H2,1-2H3