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

Systemtic Name: 5-chloranyl-N-(1H-imidazol-2-ylmethyl)-3-(phenylsulfonyl)-1H-indole-2-carboxamide Openeye Name: 3-(benzenesulfonyl)-5-chloro-N-(1H-imidazol-2-ylmethyl)-1H-indole-2-carboxamide CAS Name: 3-(benzenesulfonyl)-5-chloro-N-(1H-imidazol-2-ylmethyl)-1H-indole-2-carboxamide IUPAC Name: 3-(benzenesulfonyl)-5-chloro-N-(1H-imidazol-2-ylmethyl)-1H-indole-2-carboxamide Traditional Name: 3-besyl-5-chloro-N-(1H-imidazol-2-ylmethyl)-1H-indole-2-carboxamide Formula: C19H15ClN4O3S MolecularWeight: 414.8654

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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=NC=CN4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Cl)C(=O)NCC4=NC=CN4

InChI

InChI=1S/C19H15ClN4O3S/c20-12-6-7-15-14(10-12)18(28(26,27)13-4-2-1-3-5-13)17(24-15)19(25)23-11-16-21-8-9-22-16/h1-10,24H,11H2,(H,21,22)(H,23,25)