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

Systemtic Name: 2-[5-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)sulfonylamino]-2-methyl-1H-indol-3-yl]-N,N-dimethyl-2-oxidanylidene-ethanamide Openeye Name: 2-[5-[(5-chloro-3-methyl-benzothiophen-2-yl)sulfonylamino]-2-methyl-1H-indol-3-yl]-N,N-dimethyl-2-oxo-acetamide CAS Name: 2-[5-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonylamino]-2-methyl-1H-indol-3-yl]-N,N-dimethyl-2-oxoacetamide IUPAC Name: 2-[5-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonylamino]-2-methyl-1H-indol-3-yl]-N,N-dimethyl-2-oxoacetamide Traditional Name: 2-[5-[(5-chloro-3-methyl-benzothiophen-2-yl)sulfonylamino]-2-methyl-1H-indol-3-yl]-2-keto-N,N-dimethyl-acetamide Formula: C22H20ClN3O4S2 MolecularWeight: 489.9949

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC4=C(C=C3)NC(=C4C(=O)C(=O)N(C)C)C

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC4=C(C=C3)NC(=C4C(=O)C(=O)N(C)C)C

InChI

InChI=1S/C22H20ClN3O4S2/c1-11-15-9-13(23)5-8-18(15)31-22(11)32(29,30)25-14-6-7-17-16(10-14)19(12(2)24-17)20(27)21(28)26(3)4/h5-10,24-25H,1-4H3