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

Systemtic Name: 3-[4-[3-azanyl-3-(2-chlorophenyl)-5-ethoxy-2-oxidanylidene-indol-1-yl]sulfonylphenyl]-1,1-diethyl-urea Openeye Name: 3-[4-[3-amino-3-(2-chlorophenyl)-5-ethoxy-2-oxo-indolin-1-yl]sulfonylphenyl]-1,1-diethyl-urea CAS Name: 3-[4-[[3-amino-3-(2-chlorophenyl)-5-ethoxy-2-oxo-1-indolyl]sulfonyl]phenyl]-1,1-diethylurea IUPAC Name: 3-[4-[3-amino-3-(2-chlorophenyl)-5-ethoxy-2-oxoindol-1-yl]sulfonylphenyl]-1,1-diethylurea Traditional Name: 3-[4-[3-amino-3-(2-chlorophenyl)-5-ethoxy-2-keto-indolin-1-yl]sulfonylphenyl]-1,1-diethyl-urea Formula: C27H29ClN4O5S MolecularWeight: 557.06096

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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)OCC)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)OCC)C(C2=O)(C4=CC=CC=C4Cl)N

InChI

InChI=1S/C27H29ClN4O5S/c1-4-31(5-2)26(34)30-18-11-14-20(15-12-18)38(35,36)32-24-16-13-19(37-6-3)17-22(24)27(29,25(32)33)21-9-7-8-10-23(21)28/h7-17H,4-6,29H2,1-3H3,(H,30,34)