2-[5-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)sulfonylamino]-1H-indol-3-yl]-N,N-diethyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[5-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)sulfonylamino]-1H-indol-3-yl]-N,N-diethyl-2-oxidanylidene-ethanamide Openeye Name: 2-[5-[(5-chloro-3-methyl-benzothiophen-2-yl)sulfonylamino]-1H-indol-3-yl]-N,N-diethyl-2-oxo-acetamide CAS Name: 2-[5-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonylamino]-1H-indol-3-yl]-N,N-diethyl-2-oxoacetamide IUPAC Name: 2-[5-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonylamino]-1H-indol-3-yl]-N,N-diethyl-2-oxoacetamide Traditional Name: 2-[5-[(5-chloro-3-methyl-benzothiophen-2-yl)sulfonylamino]-1H-indol-3-yl]-N,N-diethyl-2-keto-acetamide Formula: C23H22ClN3O4S2 MolecularWeight: 504.02148

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=O)C1=CNC2=C1C=C(C=C2)NS(=O)(=O)C3=C(C4=C(S3)C=CC(=C4)Cl)C

Isomeric SMILES

CCN(CC)C(=O)C(=O)C1=CNC2=C1C=C(C=C2)NS(=O)(=O)C3=C(C4=C(S3)C=CC(=C4)Cl)C

InChI

InChI=1S/C23H22ClN3O4S2/c1-4-27(5-2)22(29)21(28)18-12-25-19-8-7-15(11-17(18)19)26-33(30,31)23-13(3)16-10-14(24)6-9-20(16)32-23/h6-12,25-26H,4-5H2,1-3H3