N-(4-bromanylnaphthalen-1-yl)-2-nitro-benzenesulfonamide

Systemtic Name: N-(4-bromanylnaphthalen-1-yl)-2-nitro-benzenesulfonamide Openeye Name: N-(4-bromo-1-naphthyl)-2-nitro-benzenesulfonamide CAS Name: N-(4-bromo-1-naphthalenyl)-2-nitrobenzenesulfonamide IUPAC Name: N-(4-bromonaphthalen-1-yl)-2-nitrobenzenesulfonamide Traditional Name: N-(4-bromo-1-naphthyl)-2-nitro-benzenesulfonamide Formula: C16H11BrN2O4S MolecularWeight: 407.23854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Br)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Br)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H11BrN2O4S/c17-13-9-10-14(12-6-2-1-5-11(12)13)18-24(22,23)16-8-4-3-7-15(16)19(20)21/h1-10,18H