5-chloranyl-N-phenyl-3-(phenylsulfonyl)-1H-indol-2-amine

Systemtic Name: 5-chloranyl-N-phenyl-3-(phenylsulfonyl)-1H-indol-2-amine Openeye Name: 3-(benzenesulfonyl)-5-chloro-N-phenyl-1H-indol-2-amine CAS Name: 3-(benzenesulfonyl)-5-chloro-N-phenyl-1H-indol-2-amine IUPAC Name: 3-(benzenesulfonyl)-5-chloro-N-phenyl-1H-indol-2-amine Traditional Name: (3-besyl-5-chloro-1H-indol-2-yl)-phenyl-amine Formula: C20H15ClN2O2S MolecularWeight: 382.8633

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C3=C(N2)C=CC(=C3)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C3=C(N2)C=CC(=C3)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

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