5-chloranyl-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-1-methyl-imidazole-4-sulfonamide

Systemtic Name: 5-chloranyl-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-1-methyl-imidazole-4-sulfonamide Openeye Name: 5-chloro-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-1-methyl-imidazole-4-sulfonamide CAS Name: 5-chloro-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-1-methyl-4-imidazolesulfonamide IUPAC Name: 5-chloro-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-1-methylimidazole-4-sulfonamide Traditional Name: 5-chloro-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-1-methyl-imidazole-4-sulfonamide Formula: C21H21ClN4O3S MolecularWeight: 444.93444

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C1Cl)S(=O)(=O)NCC(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C=NC(=C1Cl)S(=O)(=O)NCC(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H21ClN4O3S/c1-26-13-24-21(20(26)22)30(27,28)25-12-17(14-7-9-15(29-2)10-8-14)18-11-23-19-6-4-3-5-16(18)19/h3-11,13,17,23,25H,12H2,1-2H3