5-chloranyl-3-(phenylsulfonyl)-N-(pyridin-2-ylmethyl)-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-3-(phenylsulfonyl)-N-(pyridin-2-ylmethyl)-1H-indole-2-carboxamide Openeye Name: 3-(benzenesulfonyl)-5-chloro-N-(2-pyridylmethyl)-1H-indole-2-carboxamide CAS Name: 3-(benzenesulfonyl)-5-chloro-N-(2-pyridinylmethyl)-1H-indole-2-carboxamide IUPAC Name: 3-(benzenesulfonyl)-5-chloro-N-(pyridin-2-ylmethyl)-1H-indole-2-carboxamide Traditional Name: 3-besyl-5-chloro-N-(2-pyridylmethyl)-1H-indole-2-carboxamide Formula: C21H16ClN3O3S MolecularWeight: 425.88804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Cl)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Cl)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C21H16ClN3O3S/c22-14-9-10-18-17(12-14)20(29(27,28)16-7-2-1-3-8-16)19(25-18)21(26)24-13-15-6-4-5-11-23-15/h1-12,25H,13H2,(H,24,26)