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4-methyl-3-nitro-N-[4-oxidanyl-3-(1H-1,2,4-triazol-5-ylsulfanyl)naphthalen-1-yl]benzenesulfonamide

4-methyl-3-nitro-N-[4-oxidanyl-3-(1H-1,2,4-triazol-5-ylsulfanyl)naphthalen-1-yl]benzenesulfonamide

Systemtic Name:4-methyl-3-nitro-N-[4-oxidanyl-3-(1H-1,2,4-triazol-5-ylsulfanyl)naphthalen-1-yl]benzenesulfonamide
Openeye Name:N-[4-hydroxy-3-(1H-1,2,4-triazol-5-ylsulfanyl)-1-naphthyl]-4-methyl-3-nitro-benzenesulfonamide
CAS Name:N-[4-hydroxy-3-(1H-1,2,4-triazol-5-ylthio)-1-naphthalenyl]-4-methyl-3-nitrobenzenesulfonamide
IUPAC Name:N-[4-hydroxy-3-(1H-1,2,4-triazol-5-ylsulfanyl)naphthalen-1-yl]-4-methyl-3-nitrobenzenesulfonamide
Traditional Name:N-[4-hydroxy-3-(1H-1,2,4-triazol-5-ylthio)-1-naphthyl]-4-methyl-3-nitro-benzenesulfonamide
Formula: C19H15N5O5S2
MolecularWeight: 457.4829
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C3=CC=CC=C32)O)SC4=NC=NN4)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C3=CC=CC=C32)O)SC4=NC=NN4)[N+](=O)[O-]


InChI

InChI=1S/C19H15N5O5S2/c1-11-6-7-12(8-16(11)24(26)27)31(28,29)23-15-9-17(30-19-20-10-21-22-19)18(25)14-5-3-2-4-13(14)15/h2-10,23,25H,1H3,(H,20,21,22)


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