4-[3-(4-chlorophenyl)-1H-indol-2-yl]benzenesulfonamide

Systemtic Name: 4-[3-(4-chlorophenyl)-1H-indol-2-yl]benzenesulfonamide Openeye Name: 4-[3-(4-chlorophenyl)-1H-indol-2-yl]benzenesulfonamide CAS Name: 4-[3-(4-chlorophenyl)-1H-indol-2-yl]benzenesulfonamide IUPAC Name: 4-[3-(4-chlorophenyl)-1H-indol-2-yl]benzenesulfonamide Traditional Name: 4-[3-(4-chlorophenyl)-1H-indol-2-yl]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=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

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