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

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]benzenesulfonamide Openeye Name: N-(4-indolin-1-ylsulfonylphenyl)benzenesulfonamide CAS Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]benzenesulfonamide IUPAC Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]benzenesulfonamide Traditional Name: N-(4-indolin-1-ylsulfonylphenyl)benzenesulfonamide Formula: C20H18N2O4S2 MolecularWeight: 414.49792

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O4S2/c23-27(24,18-7-2-1-3-8-18)21-17-10-12-19(13-11-17)28(25,26)22-15-14-16-6-4-5-9-20(16)22/h1-13,21H,14-15H2