2-nitro-N-(phenylmethyl)quinoline-4-sulfonamide

Systemtic Name: 2-nitro-N-(phenylmethyl)quinoline-4-sulfonamide Openeye Name: N-benzyl-2-nitro-quinoline-4-sulfonamide CAS Name: 2-nitro-N-(phenylmethyl)-4-quinolinesulfonamide IUPAC Name: N-benzyl-2-nitroquinoline-4-sulfonamide Traditional Name: N-benzyl-2-nitro-quinoline-4-sulfonamide Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC(=NC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC(=NC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O4S/c20-19(21)16-10-15(13-8-4-5-9-14(13)18-16)24(22,23)17-11-12-6-2-1-3-7-12/h1-10,17H,11H2