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

Systemtic Name: 4-[3-azanyl-5-chloranyl-3-(2-chlorophenyl)-2-oxidanylidene-indol-1-yl]sulfonyl-N-tert-butyl-3-methoxy-benzamide Openeye Name: 4-[3-amino-5-chloro-3-(2-chlorophenyl)-2-oxo-indolin-1-yl]sulfonyl-N-tert-butyl-3-methoxy-benzamide CAS Name: 4-[[3-amino-5-chloro-3-(2-chlorophenyl)-2-oxo-1-indolyl]sulfonyl]-N-tert-butyl-3-methoxybenzamide IUPAC Name: 4-[3-amino-5-chloro-3-(2-chlorophenyl)-2-oxoindol-1-yl]sulfonyl-N-tert-butyl-3-methoxybenzamide Traditional Name: 4-[3-amino-5-chloro-3-(2-chlorophenyl)-2-keto-indolin-1-yl]sulfonyl-N-tert-butyl-3-methoxy-benzamide Formula: C26H25Cl2N3O5S MolecularWeight: 562.4648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=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

CC(C)(C)NC(=O)C1=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/C26H25Cl2N3O5S/c1-25(2,3)30-23(32)15-9-12-22(21(13-15)36-4)37(34,35)31-20-11-10-16(27)14-18(20)26(29,24(31)33)17-7-5-6-8-19(17)28/h5-14H,29H2,1-4H3,(H,30,32)