5-chloranyl-N-[2-(1H-imidazol-5-yl)ethyl]-3-(phenylsulfonyl)-1H-indole-2-carboxamide

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

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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)NCCC4=CN=CN4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Cl)C(=O)NCCC4=CN=CN4

InChI

InChI=1S/C20H17ClN4O3S/c21-13-6-7-17-16(10-13)19(29(27,28)15-4-2-1-3-5-15)18(25-17)20(26)23-9-8-14-11-22-12-24-14/h1-7,10-12,25H,8-9H2,(H,22,24)(H,23,26)