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3-[4-[3-azanyl-5,6-bis(chloranyl)-2-oxidanylidene-3-phenyl-indol-1-yl]sulfonylphenyl]-1,1-diethyl-urea

3-[4-[3-azanyl-5,6-bis(chloranyl)-2-oxidanylidene-3-phenyl-indol-1-yl]sulfonylphenyl]-1,1-diethyl-urea

Systemtic Name:3-[4-[3-azanyl-5,6-bis(chloranyl)-2-oxidanylidene-3-phenyl-indol-1-yl]sulfonylphenyl]-1,1-diethyl-urea
Openeye Name:3-[4-(3-amino-5,6-dichloro-2-oxo-3-phenyl-indolin-1-yl)sulfonylphenyl]-1,1-diethyl-urea
CAS Name:3-[4-[(3-amino-5,6-dichloro-2-oxo-3-phenyl-1-indolyl)sulfonyl]phenyl]-1,1-diethylurea
IUPAC Name:3-[4-(3-amino-5,6-dichloro-2-oxo-3-phenylindol-1-yl)sulfonylphenyl]-1,1-diethylurea
Traditional Name:3-[4-(3-amino-5,6-dichloro-2-keto-3-phenyl-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=CC(=C(C=C3C(C2=O)(C4=CC=CC=C4)N)Cl)Cl


Isomeric SMILES

CCN(CC)C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2C3=CC(=C(C=C3C(C2=O)(C4=CC=CC=C4)N)Cl)Cl


InChI

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


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