N-acridin-9-yl-4-methoxy-3-nitro-benzenesulfonamide

Systemtic Name: N-acridin-9-yl-4-methoxy-3-nitro-benzenesulfonamide Openeye Name: N-acridin-9-yl-4-methoxy-3-nitro-benzenesulfonamide CAS Name: N-(9-acridinyl)-4-methoxy-3-nitrobenzenesulfonamide IUPAC Name: N-acridin-9-yl-4-methoxy-3-nitrobenzenesulfonamide Traditional Name: N-acridin-9-yl-4-methoxy-3-nitro-benzenesulfonamide Formula: C20H15N3O5S MolecularWeight: 409.4152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C3C=CC=CC3=NC4=CC=CC=C42)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C3C=CC=CC3=NC4=CC=CC=C42)[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O5S/c1-28-19-11-10-13(12-18(19)23(24)25)29(26,27)22-20-14-6-2-4-8-16(14)21-17-9-5-3-7-15(17)20/h2-12H,1H3,(H,21,22)