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

Systemtic Name: N-(2-methyl-4-nitro-naphthalen-1-yl)benzenesulfonamide Openeye Name: N-(2-methyl-4-nitro-1-naphthyl)benzenesulfonamide CAS Name: N-(2-methyl-4-nitro-1-naphthalenyl)benzenesulfonamide IUPAC Name: N-(2-methyl-4-nitronaphthalen-1-yl)benzenesulfonamide Traditional Name: N-(2-methyl-4-nitro-1-naphthyl)benzenesulfonamide Formula: C17H14N2O4S MolecularWeight: 342.36906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C(=C1)[N+](=O)[O-])NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2C(=C1)[N+](=O)[O-])NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O4S/c1-12-11-16(19(20)21)14-9-5-6-10-15(14)17(12)18-24(22,23)13-7-3-2-4-8-13/h2-11,18H,1H3