(4-chlorophenyl)-[4-[2-(4-nitropyrazol-1-yl)ethanoylamino]phenyl]sulfonyl-azanide

Systemtic Name: (4-chlorophenyl)-[4-[2-(4-nitropyrazol-1-yl)ethanoylamino]phenyl]sulfonyl-azanide Openeye Name: (4-chlorophenyl)-[4-[[2-(4-nitropyrazol-1-yl)acetyl]amino]phenyl]sulfonyl-azanide CAS Name: (4-chlorophenyl)-[4-[[2-(4-nitro-1-pyrazolyl)-1-oxoethyl]amino]phenyl]sulfonylazanide IUPAC Name: (4-chlorophenyl)-[4-[[2-(4-nitropyrazol-1-yl)acetyl]amino]phenyl]sulfonylazanide Traditional Name: (4-chlorophenyl)-[4-[[2-(4-nitropyrazol-1-yl)acetyl]amino]phenyl]sulfonyl-azanide Formula: C17H13ClN5O5S- MolecularWeight: 434.83362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CN2C=C(C=N2)[N+](=O)[O-])S(=O)(=O)[N-]C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CN2C=C(C=N2)[N+](=O)[O-])S(=O)(=O)[N-]C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN5O5S/c18-12-1-3-14(4-2-12)21-29(27,28)16-7-5-13(6-8-16)20-17(24)11-22-10-15(9-19-22)23(25)26/h1-10H,11H2,(H,20,24)/q-1