4-methyl-3-nitro-N-(4-oxidanylnaphthalen-1-yl)benzenesulfonamide

Systemtic Name: 4-methyl-3-nitro-N-(4-oxidanylnaphthalen-1-yl)benzenesulfonamide Openeye Name: N-(4-hydroxy-1-naphthyl)-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-(4-hydroxy-1-naphthalenyl)-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-(4-hydroxynaphthalen-1-yl)-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-(4-hydroxy-1-naphthyl)-4-methyl-3-nitro-benzenesulfonamide Formula: C17H14N2O5S MolecularWeight: 358.36846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C3=CC=CC=C32)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C3=CC=CC=C32)O)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O5S/c1-11-6-7-12(10-16(11)19(21)22)25(23,24)18-15-8-9-17(20)14-5-3-2-4-13(14)15/h2-10,18,20H,1H3