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

Systemtic Name: 5-chloranyl-3-(3-chlorophenyl)sulfonyl-N-[(1-methylimidazol-2-yl)methyl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-3-(3-chlorophenyl)sulfonyl-N-[(1-methylimidazol-2-yl)methyl]-1H-indole-2-carboxamide CAS Name: 5-chloro-3-(3-chlorophenyl)sulfonyl-N-[(1-methyl-2-imidazolyl)methyl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-3-(3-chlorophenyl)sulfonyl-N-[(1-methylimidazol-2-yl)methyl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-3-(3-chlorophenyl)sulfonyl-N-[(1-methylimidazol-2-yl)methyl]-1H-indole-2-carboxamide Formula: C20H16Cl2N4O3S MolecularWeight: 463.33704

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CNC(=O)C2=C(C3=C(N2)C=CC(=C3)Cl)S(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN1C=CN=C1CNC(=O)C2=C(C3=C(N2)C=CC(=C3)Cl)S(=O)(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H16Cl2N4O3S/c1-26-8-7-23-17(26)11-24-20(27)18-19(15-10-13(22)5-6-16(15)25-18)30(28,29)14-4-2-3-12(21)9-14/h2-10,25H,11H2,1H3,(H,24,27)