N-[1-[(3-chlorophenyl)methyl]pyrazol-3-yl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[1-[(3-chlorophenyl)methyl]pyrazol-3-yl]-4-nitro-benzenesulfonamide Openeye Name: N-[1-[(3-chlorophenyl)methyl]pyrazol-3-yl]-4-nitro-benzenesulfonamide CAS Name: N-[1-[(3-chlorophenyl)methyl]-3-pyrazolyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[1-[(3-chlorophenyl)methyl]pyrazol-3-yl]-4-nitrobenzenesulfonamide Traditional Name: N-[1-(3-chlorobenzyl)pyrazol-3-yl]-4-nitro-benzenesulfonamide Formula: C16H13ClN4O4S MolecularWeight: 392.81682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN4O4S/c17-13-3-1-2-12(10-13)11-20-9-8-16(18-20)19-26(24,25)15-6-4-14(5-7-15)21(22)23/h1-10H,11H2,(H,18,19)