5-chloranyl-N-[(1-methylimidazol-4-yl)methyl]-3-(phenylsulfonyl)-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[(1-methylimidazol-4-yl)methyl]-3-(phenylsulfonyl)-1H-indole-2-carboxamide Openeye Name: 3-(benzenesulfonyl)-5-chloro-N-[(1-methylimidazol-4-yl)methyl]-1H-indole-2-carboxamide CAS Name: 3-(benzenesulfonyl)-5-chloro-N-[(1-methyl-4-imidazolyl)methyl]-1H-indole-2-carboxamide IUPAC Name: 3-(benzenesulfonyl)-5-chloro-N-[(1-methylimidazol-4-yl)methyl]-1H-indole-2-carboxamide Traditional Name: 3-besyl-5-chloro-N-[(1-methylimidazol-4-yl)methyl]-1H-indole-2-carboxamide Formula: C20H17ClN4O3S MolecularWeight: 428.89198

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)CNC(=O)C2=C(C3=C(N2)C=CC(=C3)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(N=C1)CNC(=O)C2=C(C3=C(N2)C=CC(=C3)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H17ClN4O3S/c1-25-11-14(23-12-25)10-22-20(26)18-19(16-9-13(21)7-8-17(16)24-18)29(27,28)15-5-3-2-4-6-15/h2-9,11-12,24H,10H2,1H3,(H,22,26)