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

Systemtic Name: 3-[4-[3-azanyl-3-(2-chlorophenyl)-5-ethoxy-2-oxidanylidene-indol-1-yl]sulfonyl-3-methoxy-phenyl]-1,1-diethyl-urea Openeye Name: 3-[4-[3-amino-3-(2-chlorophenyl)-5-ethoxy-2-oxo-indolin-1-yl]sulfonyl-3-methoxy-phenyl]-1,1-diethyl-urea CAS Name: 3-[4-[[3-amino-3-(2-chlorophenyl)-5-ethoxy-2-oxo-1-indolyl]sulfonyl]-3-methoxyphenyl]-1,1-diethylurea IUPAC Name: 3-[4-[3-amino-3-(2-chlorophenyl)-5-ethoxy-2-oxoindol-1-yl]sulfonyl-3-methoxyphenyl]-1,1-diethylurea Traditional Name: 3-[4-[3-amino-3-(2-chlorophenyl)-5-ethoxy-2-keto-indolin-1-yl]sulfonyl-3-methoxy-phenyl]-1,1-diethyl-urea Formula: C28H31ClN4O6S MolecularWeight: 587.08694

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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)OC

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)OC

InChI

InChI=1S/C28H31ClN4O6S/c1-5-32(6-2)27(35)31-18-12-15-25(24(16-18)38-4)40(36,37)33-23-14-13-19(39-7-3)17-21(23)28(30,26(33)34)20-10-8-9-11-22(20)29/h8-17H,5-7,30H2,1-4H3,(H,31,35)