2-ethoxy-3-nitro-4-(phenylsulfonylmethyl)-1,8-naphthyridine

Systemtic Name: 2-ethoxy-3-nitro-4-(phenylsulfonylmethyl)-1,8-naphthyridine Openeye Name: 4-(benzenesulfonylmethyl)-2-ethoxy-3-nitro-1,8-naphthyridine CAS Name: 4-(benzenesulfonylmethyl)-2-ethoxy-3-nitro-1,8-naphthyridine IUPAC Name: 4-(benzenesulfonylmethyl)-2-ethoxy-3-nitro-1,8-naphthyridine Traditional Name: 4-(besylmethyl)-2-ethoxy-3-nitro-1,8-naphthyridine Formula: C17H15N3O5S MolecularWeight: 373.3831

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C2C=CC=NC2=N1)CS(=O)(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C(=C2C=CC=NC2=N1)CS(=O)(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O5S/c1-2-25-17-15(20(21)22)14(13-9-6-10-18-16(13)19-17)11-26(23,24)12-7-4-3-5-8-12/h3-10H,2,11H2,1H3