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

Systemtic Name: 2-[5-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)sulfonylamino]-1H-indol-3-yl]-N,N-dimethyl-2-oxidanylidene-ethanamide Openeye Name: 2-[5-[(5-chloro-3-methyl-benzothiophen-2-yl)sulfonylamino]-1H-indol-3-yl]-N,N-dimethyl-2-oxo-acetamide CAS Name: 2-[5-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonylamino]-1H-indol-3-yl]-N,N-dimethyl-2-oxoacetamide IUPAC Name: 2-[5-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonylamino]-1H-indol-3-yl]-N,N-dimethyl-2-oxoacetamide Traditional Name: 2-[5-[(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=CC4=C(C=C3)NC=C4C(=O)C(=O)N(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

InChI

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