2-methyl-N-[5-(4-methylphenyl)pyrazol-2-id-3-yl]-5-nitro-benzenesulfonamide

Systemtic Name: 2-methyl-N-[5-(4-methylphenyl)pyrazol-2-id-3-yl]-5-nitro-benzenesulfonamide Openeye Name: 2-methyl-5-nitro-N-[5-(p-tolyl)pyrazol-2-id-3-yl]benzenesulfonamide CAS Name: 2-methyl-N-[5-(4-methylphenyl)-3-pyrazol-2-idyl]-5-nitrobenzenesulfonamide IUPAC Name: 2-methyl-N-[5-(4-methylphenyl)pyrazol-2-id-3-yl]-5-nitrobenzenesulfonamide Traditional Name: 2-methyl-5-nitro-N-[5-(p-tolyl)pyrazol-2-id-3-yl]benzenesulfonamide Formula: C17H15N4O4S- MolecularWeight: 371.3904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=N[N-]C(=C2)NS(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)C2=N[N-]C(=C2)NS(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])C

InChI

InChI=1S/C17H15N4O4S/c1-11-3-6-13(7-4-11)15-10-17(19-18-15)20-26(24,25)16-9-14(21(22)23)8-5-12(16)2/h3-10H,1-2H3,(H-,18,19,20)/q-1