4-chloranyl-N-[2-(1H-indol-2-yl)phenyl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

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