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

Systemtic Name: 2-[5-[(5-chloranyl-3-methyl-1H-indol-2-yl)sulfonylamino]-1H-indol-3-yl]-N,N-dimethyl-2-oxidanylidene-ethanamide Openeye Name: 2-[5-[(5-chloro-3-methyl-1H-indol-2-yl)sulfonylamino]-1H-indol-3-yl]-N,N-dimethyl-2-oxo-acetamide CAS Name: 2-[5-[(5-chloro-3-methyl-1H-indol-2-yl)sulfonylamino]-1H-indol-3-yl]-N,N-dimethyl-2-oxoacetamide IUPAC Name: 2-[5-[(5-chloro-3-methyl-1H-indol-2-yl)sulfonylamino]-1H-indol-3-yl]-N,N-dimethyl-2-oxoacetamide Traditional Name: 2-[5-[(5-chloro-3-methyl-1H-indol-2-yl)sulfonylamino]-1H-indol-3-yl]-2-keto-N,N-dimethyl-acetamide Formula: C21H19ClN4O4S MolecularWeight: 458.91796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=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(NC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC4=C(C=C3)NC=C4C(=O)C(=O)N(C)C

InChI

InChI=1S/C21H19ClN4O4S/c1-11-14-8-12(22)4-6-18(14)24-20(11)31(29,30)25-13-5-7-17-15(9-13)16(10-23-17)19(27)21(28)26(2)3/h4-10,23-25H,1-3H3