N-(3-chloranyl-1H-indol-7-yl)-4-(3-imidazol-1-ylpropyl)benzenesulfonamide

Systemtic Name: N-(3-chloranyl-1H-indol-7-yl)-4-(3-imidazol-1-ylpropyl)benzenesulfonamide Openeye Name: N-(3-chloro-1H-indol-7-yl)-4-(3-imidazol-1-ylpropyl)benzenesulfonamide CAS Name: N-(3-chloro-1H-indol-7-yl)-4-[3-(1-imidazolyl)propyl]benzenesulfonamide IUPAC Name: N-(3-chloro-1H-indol-7-yl)-4-(3-imidazol-1-ylpropyl)benzenesulfonamide Traditional Name: N-(3-chloro-1H-indol-7-yl)-4-(3-imidazol-1-ylpropyl)benzenesulfonamide Formula: C20H19ClN4O2S MolecularWeight: 414.90846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC=C(C=C3)CCCN4C=CN=C4)NC=C2Cl

Isomeric SMILES

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC=C(C=C3)CCCN4C=CN=C4)NC=C2Cl

InChI

InChI=1S/C20H19ClN4O2S/c21-18-13-23-20-17(18)4-1-5-19(20)24-28(26,27)16-8-6-15(7-9-16)3-2-11-25-12-10-22-14-25/h1,4-10,12-14,23-24H,2-3,11H2