4-(5-chloranyl-3-phenyl-1H-indol-2-yl)benzenesulfonamide

Systemtic Name: 4-(5-chloranyl-3-phenyl-1H-indol-2-yl)benzenesulfonamide Openeye Name: 4-(5-chloro-3-phenyl-1H-indol-2-yl)benzenesulfonamide CAS Name: 4-(5-chloro-3-phenyl-1H-indol-2-yl)benzenesulfonamide IUPAC Name: 4-(5-chloro-3-phenyl-1H-indol-2-yl)benzenesulfonamide Traditional Name: 4-(5-chloro-3-phenyl-1H-indol-2-yl)benzenesulfonamide Formula: C20H15ClN2O2S MolecularWeight: 382.8633

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC3=C2C=C(C=C3)Cl)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=C2C=C(C=C3)Cl)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C20H15ClN2O2S/c21-15-8-11-18-17(12-15)19(13-4-2-1-3-5-13)20(23-18)14-6-9-16(10-7-14)26(22,24)25/h1-12,23H,(H2,22,24,25)