N-(4-methoxy-2-nitro-phenyl)quinoline-8-sulfonamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)quinoline-8-sulfonamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)quinoline-8-sulfonamide CAS Name: N-(4-methoxy-2-nitrophenyl)-8-quinolinesulfonamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)quinoline-8-sulfonamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)quinoline-8-sulfonamide Formula: C16H13N3O5S MolecularWeight: 359.35652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O5S/c1-24-12-7-8-13(14(10-12)19(20)21)18-25(22,23)15-6-2-4-11-5-3-9-17-16(11)15/h2-10,18H,1H3