4-bromanyl-N-(2-phenyl-1H-indol-7-yl)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(2-phenyl-1H-indol-7-yl)benzenesulfonamide Openeye Name: 4-bromo-N-(2-phenyl-1H-indol-7-yl)benzenesulfonamide CAS Name: 4-bromo-N-(2-phenyl-1H-indol-7-yl)benzenesulfonamide IUPAC Name: 4-bromo-N-(2-phenyl-1H-indol-7-yl)benzenesulfonamide Traditional Name: 4-bromo-N-(2-phenyl-1H-indol-7-yl)benzenesulfonamide Formula: C20H15BrN2O2S MolecularWeight: 427.3143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(N2)C(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(N2)C(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H15BrN2O2S/c21-16-9-11-17(12-10-16)26(24,25)23-18-8-4-7-15-13-19(22-20(15)18)14-5-2-1-3-6-14/h1-13,22-23H