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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1NS(=O)(=O)C3=CC(=C(C(=C3)Cl)OC4=C(C=C(C=C4)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1NS(=O)(=O)C3=CC(=C(C(=C3)Cl)OC4=C(C=C(C=C4)[N+](=O)[O-])Cl)Cl

InChI

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