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

Systemtic Name: 3-(3-chloranyl-1H-indol-7-yl)-4-(3-imidazol-1-ylpropyl)benzenesulfonamide Openeye Name: 3-(3-chloro-1H-indol-7-yl)-4-(3-imidazol-1-ylpropyl)benzenesulfonamide CAS Name: 3-(3-chloro-1H-indol-7-yl)-4-[3-(1-imidazolyl)propyl]benzenesulfonamide IUPAC Name: 3-(3-chloro-1H-indol-7-yl)-4-(3-imidazol-1-ylpropyl)benzenesulfonamide Traditional Name: 3-(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)C3=C(C=CC(=C3)S(=O)(=O)N)CCCN4C=CN=C4)NC=C2Cl

Isomeric SMILES

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

InChI

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