2-[(4-nitrophenyl)methyl]naphthalene-1-sulfonamide

Systemtic Name: 2-[(4-nitrophenyl)methyl]naphthalene-1-sulfonamide Openeye Name: 2-[(4-nitrophenyl)methyl]naphthalene-1-sulfonamide CAS Name: 2-[(4-nitrophenyl)methyl]-1-naphthalenesulfonamide IUPAC Name: 2-[(4-nitrophenyl)methyl]naphthalene-1-sulfonamide Traditional Name: 2-(4-nitrobenzyl)naphthalene-1-sulfonamide Formula: C17H14N2O4S MolecularWeight: 342.36906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2S(=O)(=O)N)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2S(=O)(=O)N)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O4S/c18-24(22,23)17-14(8-7-13-3-1-2-4-16(13)17)11-12-5-9-15(10-6-12)19(20)21/h1-10H,11H2,(H2,18,22,23)