1-[4-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]phenyl]sulfonyl-2,3-dihydroindole

Systemtic Name: 1-[4-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]phenyl]sulfonyl-2,3-dihydroindole Openeye Name: 1-[4-(4-indolin-1-ylsulfonylphenyl)phenyl]sulfonylindoline CAS Name: 1-[4-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]phenyl]sulfonyl-2,3-dihydroindole IUPAC Name: 1-[4-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]phenyl]sulfonyl-2,3-dihydroindole Traditional Name: 1-[4-(4-indolin-1-ylsulfonylphenyl)phenyl]sulfonylindoline Formula: C28H24N2O4S2 MolecularWeight: 516.63116

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)S(=O)(=O)N5CCC6=CC=CC=C65

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)S(=O)(=O)N5CCC6=CC=CC=C65

InChI

InChI=1S/C28H24N2O4S2/c31-35(32,29-19-17-23-5-1-3-7-27(23)29)25-13-9-21(10-14-25)22-11-15-26(16-12-22)36(33,34)30-20-18-24-6-2-4-8-28(24)30/h1-16H,17-20H2