[1-[(3-chlorophenyl)methyl]pyrazol-3-yl]-(3-nitrophenyl)sulfonyl-azanide

Systemtic Name: [1-[(3-chlorophenyl)methyl]pyrazol-3-yl]-(3-nitrophenyl)sulfonyl-azanide Openeye Name: [1-[(3-chlorophenyl)methyl]pyrazol-3-yl]-(3-nitrophenyl)sulfonyl-azanide CAS Name: [1-[(3-chlorophenyl)methyl]-3-pyrazolyl]-(3-nitrophenyl)sulfonylazanide IUPAC Name: [1-[(3-chlorophenyl)methyl]pyrazol-3-yl]-(3-nitrophenyl)sulfonylazanide Traditional Name: [1-(3-chlorobenzyl)pyrazol-3-yl]-(3-nitrophenyl)sulfonyl-azanide Formula: C16H12ClN4O4S- MolecularWeight: 391.80888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN4O4S/c17-13-4-1-3-12(9-13)11-20-8-7-16(18-20)19-26(24,25)15-6-2-5-14(10-15)21(22)23/h1-10H,11H2/q-1