N-(3-chloranyl-1H-indol-7-yl)-4-nitro-benzenesulfonamide

Systemtic Name: N-(3-chloranyl-1H-indol-7-yl)-4-nitro-benzenesulfonamide Openeye Name: N-(3-chloro-1H-indol-7-yl)-4-nitro-benzenesulfonamide CAS Name: N-(3-chloro-1H-indol-7-yl)-4-nitrobenzenesulfonamide IUPAC Name: N-(3-chloro-1H-indol-7-yl)-4-nitrobenzenesulfonamide Traditional Name: N-(3-chloro-1H-indol-7-yl)-4-nitro-benzenesulfonamide Formula: C14H10ClN3O4S MolecularWeight: 351.7649

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])NC=C2Cl

Isomeric SMILES

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])NC=C2Cl

InChI

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