N-[4-methyl-3-(phenylsulfonylamino)phenyl]-1-(3-nitrophenyl)pyrazole-3-carboxamide

Systemtic Name: N-[4-methyl-3-(phenylsulfonylamino)phenyl]-1-(3-nitrophenyl)pyrazole-3-carboxamide Openeye Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-1-(3-nitrophenyl)pyrazole-3-carboxamide CAS Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-1-(3-nitrophenyl)-3-pyrazolecarboxamide IUPAC Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-1-(3-nitrophenyl)pyrazole-3-carboxamide Traditional Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-1-(3-nitrophenyl)pyrazole-3-carboxamide Formula: C23H19N5O5S MolecularWeight: 477.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=NN(C=C2)C3=CC(=CC=C3)[N+](=O)[O-])NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=NN(C=C2)C3=CC(=CC=C3)[N+](=O)[O-])NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19N5O5S/c1-16-10-11-17(14-22(16)26-34(32,33)20-8-3-2-4-9-20)24-23(29)21-12-13-27(25-21)18-6-5-7-19(15-18)28(30)31/h2-15,26H,1H3,(H,24,29)