4-[3-acetamido-5-chloranyl-3-(2-chlorophenyl)-2-oxidanylidene-indol-1-yl]sulfonyl-N-tert-butyl-3-methoxy-benzamide

Systemtic Name: 4-[3-acetamido-5-chloranyl-3-(2-chlorophenyl)-2-oxidanylidene-indol-1-yl]sulfonyl-N-tert-butyl-3-methoxy-benzamide Openeye Name: 4-[3-acetamido-5-chloro-3-(2-chlorophenyl)-2-oxo-indolin-1-yl]sulfonyl-N-tert-butyl-3-methoxy-benzamide CAS Name: 4-[[3-acetamido-5-chloro-3-(2-chlorophenyl)-2-oxo-1-indolyl]sulfonyl]-N-tert-butyl-3-methoxybenzamide IUPAC Name: 4-[3-acetamido-5-chloro-3-(2-chlorophenyl)-2-oxoindol-1-yl]sulfonyl-N-tert-butyl-3-methoxybenzamide Traditional Name: 4-[3-acetamido-5-chloro-3-(2-chlorophenyl)-2-keto-indolin-1-yl]sulfonyl-N-tert-butyl-3-methoxy-benzamide Formula: C28H27Cl2N3O6S MolecularWeight: 604.50148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(C2=C(C=CC(=C2)Cl)N(C1=O)S(=O)(=O)C3=C(C=C(C=C3)C(=O)NC(C)(C)C)OC)C4=CC=CC=C4Cl

Isomeric SMILES

CC(=O)NC1(C2=C(C=CC(=C2)Cl)N(C1=O)S(=O)(=O)C3=C(C=C(C=C3)C(=O)NC(C)(C)C)OC)C4=CC=CC=C4Cl

InChI

InChI=1S/C28H27Cl2N3O6S/c1-16(34)31-28(19-8-6-7-9-21(19)30)20-15-18(29)11-12-22(20)33(26(28)36)40(37,38)24-13-10-17(14-23(24)39-5)25(35)32-27(2,3)4/h6-15H,1-5H3,(H,31,34)(H,32,35)