[2-(5-azanyl-3-methyl-pyrazol-1-yl)-5-nitro-phenyl]sulfonyl-(4-chlorophenyl)azanide

Systemtic Name: [2-(5-azanyl-3-methyl-pyrazol-1-yl)-5-nitro-phenyl]sulfonyl-(4-chlorophenyl)azanide Openeye Name: [2-(5-amino-3-methyl-pyrazol-1-yl)-5-nitro-phenyl]sulfonyl-(4-chlorophenyl)azanide CAS Name: [2-(5-amino-3-methyl-1-pyrazolyl)-5-nitrophenyl]sulfonyl-(4-chlorophenyl)azanide IUPAC Name: [2-(5-amino-3-methylpyrazol-1-yl)-5-nitrophenyl]sulfonyl-(4-chlorophenyl)azanide Traditional Name: [2-(5-amino-3-methyl-pyrazol-1-yl)-5-nitro-phenyl]sulfonyl-(4-chlorophenyl)azanide Formula: C16H13ClN5O4S- MolecularWeight: 406.82352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)N)C2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)[N-]C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NN(C(=C1)N)C2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)[N-]C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN5O4S/c1-10-8-16(18)21(19-10)14-7-6-13(22(23)24)9-15(14)27(25,26)20-12-4-2-11(17)3-5-12/h2-9H,18H2,1H3/q-1