N-benzo[h]quinolin-10-yl-4-nitro-benzenesulfonamide

Systemtic Name: N-benzo[h]quinolin-10-yl-4-nitro-benzenesulfonamide Openeye Name: N-benzo[h]quinolin-10-yl-4-nitro-benzenesulfonamide CAS Name: N-(10-benzo[h]quinolinyl)-4-nitrobenzenesulfonamide IUPAC Name: N-benzo[h]quinolin-10-yl-4-nitrobenzenesulfonamide Traditional Name: N-benzo[h]quinolin-10-yl-4-nitro-benzenesulfonamide Formula: C19H13N3O4S MolecularWeight: 379.38922

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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-])C4=C(C=CC=N4)C=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=C(C=CC=N4)C=C2

InChI

InChI=1S/C19H13N3O4S/c23-22(24)15-8-10-16(11-9-15)27(25,26)21-17-5-1-3-13-6-7-14-4-2-12-20-19(14)18(13)17/h1-12,21H