(NE)-N-(3-bromanyl-4-oxidanylidene-naphthalen-1-ylidene)-2-methyl-5-nitro-benzenesulfonamide

Systemtic Name: (NE)-N-(3-bromanyl-4-oxidanylidene-naphthalen-1-ylidene)-2-methyl-5-nitro-benzenesulfonamide Openeye Name: (NE)-N-(3-bromo-4-oxo-1-naphthylidene)-2-methyl-5-nitro-benzenesulfonamide CAS Name: (NE)-N-(3-bromo-4-oxo-1-naphthalenylidene)-2-methyl-5-nitrobenzenesulfonamide IUPAC Name: (NE)-N-(3-bromo-4-oxonaphthalen-1-ylidene)-2-methyl-5-nitrobenzenesulfonamide Traditional Name: (NE)-N-(3-bromo-4-keto-1-naphthylidene)-2-methyl-5-nitro-benzenesulfonamide Formula: C17H11BrN2O5S MolecularWeight: 435.24864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)Br

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)/N=C/2\C=C(C(=O)C3=CC=CC=C32)Br

InChI

InChI=1S/C17H11BrN2O5S/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/h2-9H,1H3/b19-15+