N-(5-chloranyl-1H-indol-7-yl)-4-nitro-benzenesulfonamide

Systemtic Name: N-(5-chloranyl-1H-indol-7-yl)-4-nitro-benzenesulfonamide Openeye Name: N-(5-chloro-1H-indol-7-yl)-4-nitro-benzenesulfonamide CAS Name: N-(5-chloro-1H-indol-7-yl)-4-nitrobenzenesulfonamide IUPAC Name: N-(5-chloro-1H-indol-7-yl)-4-nitrobenzenesulfonamide Traditional Name: N-(5-chloro-1H-indol-7-yl)-4-nitro-benzenesulfonamide Formula: C14H10ClN3O4S MolecularWeight: 351.7649

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)NC2=C3C(=CC(=C2)Cl)C=CN3

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)NC2=C3C(=CC(=C2)Cl)C=CN3

InChI

InChI=1S/C14H10ClN3O4S/c15-10-7-9-5-6-16-14(9)13(8-10)17-23(21,22)12-3-1-11(2-4-12)18(19)20/h1-8,16-17H