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

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-(4-indolin-1-ylsulfonylphenyl)-4-methoxy-benzenesulfonamide CAS Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-4-methoxybenzenesulfonamide Traditional Name: N-(4-indolin-1-ylsulfonylphenyl)-4-methoxy-benzenesulfonamide Formula: C21H20N2O5S2 MolecularWeight: 444.5239

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H20N2O5S2/c1-28-18-8-12-19(13-9-18)29(24,25)22-17-6-10-20(11-7-17)30(26,27)23-15-14-16-4-2-3-5-21(16)23/h2-13,22H,14-15H2,1H3