2-chloranyl-5-(2,3-dihydroindol-1-ylcarbonyl)-N-[2-(2,3-dihydroindol-1-ylcarbonyl)phenyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-5-(2,3-dihydroindol-1-ylcarbonyl)-N-[2-(2,3-dihydroindol-1-ylcarbonyl)phenyl]benzenesulfonamide Openeye Name: 2-chloro-5-(indoline-1-carbonyl)-N-[2-(indoline-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 2-chloro-5-[2,3-dihydroindol-1-yl(oxo)methyl]-N-[2-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]benzenesulfonamide IUPAC Name: 2-chloro-5-(2,3-dihydroindole-1-carbonyl)-N-[2-(2,3-dihydroindole-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: 2-chloro-5-(indoline-1-carbonyl)-N-[2-(indoline-1-carbonyl)phenyl]benzenesulfonamide Formula: C30H24ClN3O4S MolecularWeight: 558.04726

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=CC=C4C(=O)N5CCC6=CC=CC=C65

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=CC=C4C(=O)N5CCC6=CC=CC=C65

InChI

InChI=1S/C30H24ClN3O4S/c31-24-14-13-22(29(35)33-17-15-20-7-1-5-11-26(20)33)19-28(24)39(37,38)32-25-10-4-3-9-23(25)30(36)34-18-16-21-8-2-6-12-27(21)34/h1-14,19,32H,15-18H2