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

Systemtic Name: 3-[4-[3-azanyl-5-chloranyl-3-(2-chlorophenyl)-2-oxidanylidene-indol-1-yl]sulfonyl-3-methoxy-phenyl]-1,1-diethyl-urea Openeye Name: 3-[4-[3-amino-5-chloro-3-(2-chlorophenyl)-2-oxo-indolin-1-yl]sulfonyl-3-methoxy-phenyl]-1,1-diethyl-urea CAS Name: 3-[4-[[3-amino-5-chloro-3-(2-chlorophenyl)-2-oxo-1-indolyl]sulfonyl]-3-methoxyphenyl]-1,1-diethylurea IUPAC Name: 3-[4-[3-amino-5-chloro-3-(2-chlorophenyl)-2-oxoindol-1-yl]sulfonyl-3-methoxyphenyl]-1,1-diethylurea Traditional Name: 3-[4-[3-amino-5-chloro-3-(2-chlorophenyl)-2-keto-indolin-1-yl]sulfonyl-3-methoxy-phenyl]-1,1-diethyl-urea Formula: C26H26Cl2N4O5S MolecularWeight: 577.47944

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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)OC

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)OC

InChI

InChI=1S/C26H26Cl2N4O5S/c1-4-31(5-2)25(34)30-17-11-13-23(22(15-17)37-3)38(35,36)32-21-12-10-16(27)14-19(21)26(29,24(32)33)18-8-6-7-9-20(18)28/h6-15H,4-5,29H2,1-3H3,(H,30,34)