1-(4-chloranyl-3-nitro-phenyl)sulfonyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)sulfonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(4-chloro-3-nitro-phenyl)sulfonylindoline-5-sulfonamide CAS Name: 1-(4-chloro-3-nitrophenyl)sulfonyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(4-chloro-3-nitrophenyl)sulfonyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(4-chloro-3-nitro-phenyl)sulfonylindoline-5-sulfonamide Formula: C14H12ClN3O6S2 MolecularWeight: 417.84458

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H12ClN3O6S2/c15-12-3-1-11(8-14(12)18(19)20)26(23,24)17-6-5-9-7-10(25(16,21)22)2-4-13(9)17/h1-4,7-8H,5-6H2,(H2,16,21,22)