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3-[4-[3-azanyl-5-chloranyl-3-(2-chlorophenyl)-2-oxidanylidene-indol-1-yl]sulfonylphenyl]-1,1-diethyl-urea

3-[4-[3-azanyl-5-chloranyl-3-(2-chlorophenyl)-2-oxidanylidene-indol-1-yl]sulfonylphenyl]-1,1-diethyl-urea

Systemtic Name:3-[4-[3-azanyl-5-chloranyl-3-(2-chlorophenyl)-2-oxidanylidene-indol-1-yl]sulfonylphenyl]-1,1-diethyl-urea
Openeye Name:3-[4-[3-amino-5-chloro-3-(2-chlorophenyl)-2-oxo-indolin-1-yl]sulfonylphenyl]-1,1-diethyl-urea
CAS Name:3-[4-[[3-amino-5-chloro-3-(2-chlorophenyl)-2-oxo-1-indolyl]sulfonyl]phenyl]-1,1-diethylurea
IUPAC Name:3-[4-[3-amino-5-chloro-3-(2-chlorophenyl)-2-oxoindol-1-yl]sulfonylphenyl]-1,1-diethylurea
Traditional Name:3-[4-[3-amino-5-chloro-3-(2-chlorophenyl)-2-keto-indolin-1-yl]sulfonylphenyl]-1,1-diethyl-urea
Formula: C25H24Cl2N4O4S
MolecularWeight: 547.45346
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)Cl)C(C2=O)(C4=CC=CC=C4Cl)N


Isomeric SMILES

CCN(CC)C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)Cl)C(C2=O)(C4=CC=CC=C4Cl)N


InChI

InChI=1S/C25H24Cl2N4O4S/c1-3-30(4-2)24(33)29-17-10-12-18(13-11-17)36(34,35)31-22-14-9-16(26)15-20(22)25(28,23(31)32)19-7-5-6-8-21(19)27/h5-15H,3-4,28H2,1-2H3,(H,29,33)


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