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

Systemtic Name: 3-azanyl-1-(4-azanyl-2-methoxy-phenyl)sulfonyl-5-chloranyl-3-(2-chlorophenyl)indol-2-one Openeye Name: 3-amino-1-(4-amino-2-methoxy-phenyl)sulfonyl-5-chloro-3-(2-chlorophenyl)indolin-2-one CAS Name: 3-amino-1-(4-amino-2-methoxyphenyl)sulfonyl-5-chloro-3-(2-chlorophenyl)-2-indolone IUPAC Name: 3-amino-1-(4-amino-2-methoxyphenyl)sulfonyl-5-chloro-3-(2-chlorophenyl)indol-2-one Traditional Name: 3-amino-1-(4-amino-2-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=C(C=CC(=C1)N)S(=O)(=O)N2C3=C(C=C(C=C3)Cl)C(C2=O)(C4=CC=CC=C4Cl)N

Isomeric SMILES

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

InChI

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