2-(4-chlorophenyl)sulfanyl-5-nitro-N-(1H-pyrazol-4-yl)benzamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-5-nitro-N-(1H-pyrazol-4-yl)benzamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-5-nitro-N-(1H-pyrazol-4-yl)benzamide CAS Name: 2-[(4-chlorophenyl)thio]-5-nitro-N-(1H-pyrazol-4-yl)benzamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-5-nitro-N-(1H-pyrazol-4-yl)benzamide Traditional Name: 2-[(4-chlorophenyl)thio]-5-nitro-N-(1H-pyrazol-4-yl)benzamide Formula: C16H11ClN4O3S MolecularWeight: 374.80154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CNN=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1SC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CNN=C3)Cl

InChI

InChI=1S/C16H11ClN4O3S/c17-10-1-4-13(5-2-10)25-15-6-3-12(21(23)24)7-14(15)16(22)20-11-8-18-19-9-11/h1-9H,(H,18,19)(H,20,22)