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

Systemtic Name: N-(1H-indol-7-yl)-4-nitro-benzenesulfonamide Openeye Name: N-(1H-indol-7-yl)-4-nitro-benzenesulfonamide CAS Name: N-(1H-indol-7-yl)-4-nitrobenzenesulfonamide IUPAC Name: N-(1H-indol-7-yl)-4-nitrobenzenesulfonamide Traditional Name: N-(1H-indol-7-yl)-4-nitro-benzenesulfonamide Formula: C14H11N3O4S MolecularWeight: 317.31984

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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=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O4S/c18-17(19)11-4-6-12(7-5-11)22(20,21)16-13-3-1-2-10-8-9-15-14(10)13/h1-9,15-16H