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

Systemtic Name: 3-azanyl-1-(2-azanyl-4-methoxy-phenyl)sulfonyl-5-chloranyl-3-(2-chlorophenyl)indol-2-one Openeye Name: 3-amino-1-(2-amino-4-methoxy-phenyl)sulfonyl-5-chloro-3-(2-chlorophenyl)indolin-2-one CAS Name: 3-amino-1-(2-amino-4-methoxyphenyl)sulfonyl-5-chloro-3-(2-chlorophenyl)-2-indolone IUPAC Name: 3-amino-1-(2-amino-4-methoxyphenyl)sulfonyl-5-chloro-3-(2-chlorophenyl)indol-2-one Traditional Name: 3-amino-1-(2-amino-4-methoxy-phenyl)sulfonyl-5-chloro-3-(2-chlorophenyl)oxindole Formula: C21H17Cl2N3O4S MolecularWeight: 478.34838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)Cl)C(C2=O)(C4=CC=CC=C4Cl)N)N

Isomeric SMILES

COC1=CC(=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)Cl)C(C2=O)(C4=CC=CC=C4Cl)N)N

InChI

InChI=1S/C21H17Cl2N3O4S/c1-30-13-7-9-19(17(24)11-13)31(28,29)26-18-8-6-12(22)10-15(18)21(25,20(26)27)14-4-2-3-5-16(14)23/h2-11H,24-25H2,1H3