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

Systemtic Name: 3-nitro-N-(phenylmethyl)quinoline-4-sulfonamide Openeye Name: N-benzyl-3-nitro-quinoline-4-sulfonamide CAS Name: 3-nitro-N-(phenylmethyl)-4-quinolinesulfonamide IUPAC Name: N-benzyl-3-nitroquinoline-4-sulfonamide Traditional Name: N-benzyl-3-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=C(C=NC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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