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N-[2-azanyl-4-(2-chlorophenyl)sulfanyl-5-nitro-phenyl]-4-chloranyl-1,3-dihydro-2,1,3-benzoxadiazole-7-sulfonamide

N-[2-azanyl-4-(2-chlorophenyl)sulfanyl-5-nitro-phenyl]-4-chloranyl-1,3-dihydro-2,1,3-benzoxadiazole-7-sulfonamide

Systemtic Name:N-[2-azanyl-4-(2-chlorophenyl)sulfanyl-5-nitro-phenyl]-4-chloranyl-1,3-dihydro-2,1,3-benzoxadiazole-7-sulfonamide
Openeye Name:N-[2-amino-4-(2-chlorophenyl)sulfanyl-5-nitro-phenyl]-4-chloro-1,3-dihydro-2,1,3-benzoxadiazole-7-sulfonamide
CAS Name:N-[2-amino-4-[(2-chlorophenyl)thio]-5-nitrophenyl]-4-chloro-1,3-dihydro-2,1,3-benzoxadiazole-7-sulfonamide
IUPAC Name:N-[2-amino-4-(2-chlorophenyl)sulfanyl-5-nitrophenyl]-4-chloro-1,3-dihydro-2,1,3-benzoxadiazole-7-sulfonamide
Traditional Name:N-[2-amino-4-[(2-chlorophenyl)thio]-5-nitro-phenyl]-7-chloro-1,3-dihydrobenzofurazan-4-sulfonamide
Formula: C18H13Cl2N5O5S2
MolecularWeight: 514.36232
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)SC2=C(C=C(C(=C2)N)NS(=O)(=O)C3=C4C(=C(C=C3)Cl)NON4)[N+](=O)[O-])Cl


Isomeric SMILES

C1=CC=C(C(=C1)SC2=C(C=C(C(=C2)N)NS(=O)(=O)C3=C4C(=C(C=C3)Cl)NON4)[N+](=O)[O-])Cl


InChI

InChI=1S/C18H13Cl2N5O5S2/c19-9-3-1-2-4-14(9)31-15-7-11(21)12(8-13(15)25(26)27)24-32(28,29)16-6-5-10(20)17-18(16)23-30-22-17/h1-8,22-24H,21H2


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