4-chloranyl-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-(4-indolin-1-ylsulfonylphenyl)benzenesulfonamide CAS Name: 4-chloro-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-(4-indolin-1-ylsulfonylphenyl)benzenesulfonamide Formula: C20H17ClN2O4S2 MolecularWeight: 448.94298

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN2O4S2/c21-16-5-9-18(10-6-16)28(24,25)22-17-7-11-19(12-8-17)29(26,27)23-14-13-15-3-1-2-4-20(15)23/h1-12,22H,13-14H2