N-acridin-4-yl-4-nitro-benzenesulfonamide

Systemtic Name: N-acridin-4-yl-4-nitro-benzenesulfonamide Openeye Name: N-acridin-4-yl-4-nitro-benzenesulfonamide CAS Name: N-(4-acridinyl)-4-nitrobenzenesulfonamide IUPAC Name: N-acridin-4-yl-4-nitrobenzenesulfonamide Traditional Name: N-acridin-4-yl-4-nitro-benzenesulfonamide Formula: C19H13N3O4S MolecularWeight: 379.38922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=C(C3=N2)NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=C(C3=N2)NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

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