(4-chloranyl-3-nitro-phenyl)sulfonyl-[4-(4-ethoxycarbonyl-5-methyl-pyrazol-1-yl)phenyl]azanide

Systemtic Name: (4-chloranyl-3-nitro-phenyl)sulfonyl-[4-(4-ethoxycarbonyl-5-methyl-pyrazol-1-yl)phenyl]azanide Openeye Name: (4-chloro-3-nitro-phenyl)sulfonyl-[4-(4-ethoxycarbonyl-5-methyl-pyrazol-1-yl)phenyl]azanide CAS Name: (4-chloro-3-nitrophenyl)sulfonyl-[4-(4-ethoxycarbonyl-5-methyl-1-pyrazolyl)phenyl]azanide IUPAC Name: (4-chloro-3-nitrophenyl)sulfonyl-[4-(4-ethoxycarbonyl-5-methylpyrazol-1-yl)phenyl]azanide Traditional Name: [4-(4-carbethoxy-5-methyl-pyrazol-1-yl)phenyl]-(4-chloro-3-nitro-phenyl)sulfonyl-azanide Formula: C19H16ClN4O6S- MolecularWeight: 463.87154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)[N-]S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)[N-]S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C

InChI

InChI=1S/C19H16ClN4O6S/c1-3-30-19(25)16-11-21-23(12(16)2)14-6-4-13(5-7-14)22-31(28,29)15-8-9-17(20)18(10-15)24(26)27/h4-11H,3H2,1-2H3/q-1