2-[1-[(4-chlorophenyl)methyl]indol-3-yl]carbonyl-N,N-dimethyl-imidazole-1-sulfonamide

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]carbonyl-N,N-dimethyl-imidazole-1-sulfonamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]indole-3-carbonyl]-N,N-dimethyl-imidazole-1-sulfonamide CAS Name: 2-[[1-[(4-chlorophenyl)methyl]-3-indolyl]-oxomethyl]-N,N-dimethyl-1-imidazolesulfonamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]indole-3-carbonyl]-N,N-dimethylimidazole-1-sulfonamide Traditional Name: 2-[1-(4-chlorobenzyl)indole-3-carbonyl]-N,N-dimethyl-imidazole-1-sulfonamide Formula: C21H19ClN4O3S MolecularWeight: 442.91856

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1C=CN=C1C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C)S(=O)(=O)N1C=CN=C1C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H19ClN4O3S/c1-24(2)30(28,29)26-12-11-23-21(26)20(27)18-14-25(19-6-4-3-5-17(18)19)13-15-7-9-16(22)10-8-15/h3-12,14H,13H2,1-2H3