3,5-bis(chloranyl)-4-(2-chloranyl-4-nitro-phenoxy)-N-(1H-indol-7-yl)benzenesulfonamide

Systemtic Name: 3,5-bis(chloranyl)-4-(2-chloranyl-4-nitro-phenoxy)-N-(1H-indol-7-yl)benzenesulfonamide Openeye Name: 3,5-dichloro-4-(2-chloro-4-nitro-phenoxy)-N-(1H-indol-7-yl)benzenesulfonamide CAS Name: 3,5-dichloro-4-(2-chloro-4-nitrophenoxy)-N-(1H-indol-7-yl)benzenesulfonamide IUPAC Name: 3,5-dichloro-4-(2-chloro-4-nitrophenoxy)-N-(1H-indol-7-yl)benzenesulfonamide Traditional Name: 3,5-dichloro-4-(2-chloro-4-nitro-phenoxy)-N-(1H-indol-7-yl)benzenesulfonamide Formula: C20H12Cl3N3O5S MolecularWeight: 512.75038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC(=C(C(=C3)Cl)OC4=C(C=C(C=C4)[N+](=O)[O-])Cl)Cl)NC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC(=C(C(=C3)Cl)OC4=C(C=C(C=C4)[N+](=O)[O-])Cl)Cl)NC=C2

InChI

InChI=1S/C20H12Cl3N3O5S/c21-14-8-12(26(27)28)4-5-18(14)31-20-15(22)9-13(10-16(20)23)32(29,30)25-17-3-1-2-11-6-7-24-19(11)17/h1-10,24-25H