3-chloranyl-N-[3-(1H-indol-2-yl)phenyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[3-(1H-indol-2-yl)phenyl]benzenesulfonamide Openeye Name: 3-chloro-N-[3-(1H-indol-2-yl)phenyl]benzenesulfonamide CAS Name: 3-chloro-N-[3-(1H-indol-2-yl)phenyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[3-(1H-indol-2-yl)phenyl]benzenesulfonamide Traditional Name: 3-chloro-N-[3-(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=C3)NS(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

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

InChI

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