N-(2-azanyl-4-nitro-naphthalen-1-yl)benzenesulfonamide

Systemtic Name: N-(2-azanyl-4-nitro-naphthalen-1-yl)benzenesulfonamide Openeye Name: N-(2-amino-4-nitro-1-naphthyl)benzenesulfonamide CAS Name: N-(2-amino-4-nitro-1-naphthalenyl)benzenesulfonamide IUPAC Name: N-(2-amino-4-nitronaphthalen-1-yl)benzenesulfonamide Traditional Name: N-(2-amino-4-nitro-1-naphthyl)benzenesulfonamide Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C3=CC=CC=C32)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C3=CC=CC=C32)[N+](=O)[O-])N

InChI

InChI=1S/C16H13N3O4S/c17-14-10-15(19(20)21)12-8-4-5-9-13(12)16(14)18-24(22,23)11-6-2-1-3-7-11/h1-10,18H,17H2