4-bromanyl-N-(5-nitronaphthalen-1-yl)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(5-nitronaphthalen-1-yl)benzenesulfonamide Openeye Name: 4-bromo-N-(5-nitro-1-naphthyl)benzenesulfonamide CAS Name: 4-bromo-N-(5-nitro-1-naphthalenyl)benzenesulfonamide IUPAC Name: 4-bromo-N-(5-nitronaphthalen-1-yl)benzenesulfonamide Traditional Name: 4-bromo-N-(5-nitro-1-naphthyl)benzenesulfonamide Formula: C16H11BrN2O4S MolecularWeight: 407.23854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2[N+](=O)[O-])C(=C1)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC2=C(C=CC=C2[N+](=O)[O-])C(=C1)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

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