2-[4-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)sulfonylamino]-1H-indol-3-yl]-N,N-dimethyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[4-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)sulfonylamino]-1H-indol-3-yl]-N,N-dimethyl-2-oxidanylidene-ethanamide Openeye Name: 2-[4-[(5-chloro-3-methyl-benzothiophen-2-yl)sulfonylamino]-1H-indol-3-yl]-N,N-dimethyl-2-oxo-acetamide CAS Name: 2-[4-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonylamino]-1H-indol-3-yl]-N,N-dimethyl-2-oxoacetamide IUPAC Name: 2-[4-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonylamino]-1H-indol-3-yl]-N,N-dimethyl-2-oxoacetamide Traditional Name: 2-[4-[(5-chloro-3-methyl-benzothiophen-2-yl)sulfonylamino]-1H-indol-3-yl]-2-keto-N,N-dimethyl-acetamide Formula: C21H18ClN3O4S2 MolecularWeight: 475.96832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC4=C3C(=CN4)C(=O)C(=O)N(C)C

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC4=C3C(=CN4)C(=O)C(=O)N(C)C

InChI

InChI=1S/C21H18ClN3O4S2/c1-11-13-9-12(22)7-8-17(13)30-21(11)31(28,29)24-16-6-4-5-15-18(16)14(10-23-15)19(26)20(27)25(2)3/h4-10,23-24H,1-3H3