N-(3-bromanyl-4-oxidanyl-naphthalen-1-yl)-2-methyl-5-nitro-benzenesulfonamide

Systemtic Name: N-(3-bromanyl-4-oxidanyl-naphthalen-1-yl)-2-methyl-5-nitro-benzenesulfonamide Openeye Name: N-(3-bromo-4-hydroxy-1-naphthyl)-2-methyl-5-nitro-benzenesulfonamide CAS Name: N-(3-bromo-4-hydroxy-1-naphthalenyl)-2-methyl-5-nitrobenzenesulfonamide IUPAC Name: N-(3-bromo-4-hydroxynaphthalen-1-yl)-2-methyl-5-nitrobenzenesulfonamide Traditional Name: N-(3-bromo-4-hydroxy-1-naphthyl)-2-methyl-5-nitro-benzenesulfonamide Formula: C17H13BrN2O5S MolecularWeight: 437.26452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrN2O5S/c1-10-6-7-11(20(22)23)8-16(10)26(24,25)19-15-9-14(18)17(21)13-5-3-2-4-12(13)15/h2-9,19,21H,1H3