N-[3-nitro-4-(phenylsulfonylamino)naphthalen-1-yl]ethanamide

Systemtic Name: N-[3-nitro-4-(phenylsulfonylamino)naphthalen-1-yl]ethanamide Openeye Name: N-[4-(benzenesulfonamido)-3-nitro-1-naphthyl]acetamide CAS Name: N-[4-(benzenesulfonamido)-3-nitro-1-naphthalenyl]acetamide IUPAC Name: N-[4-(benzenesulfonamido)-3-nitronaphthalen-1-yl]acetamide Traditional Name: N-[4-(benzenesulfonamido)-3-nitro-1-naphthyl]acetamide Formula: C18H15N3O5S MolecularWeight: 385.3938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C2=CC=CC=C21)NS(=O)(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=C(C2=CC=CC=C21)NS(=O)(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O5S/c1-12(22)19-16-11-17(21(23)24)18(15-10-6-5-9-14(15)16)20-27(25,26)13-7-3-2-4-8-13/h2-11,20H,1H3,(H,19,22)