2-(5-azanyl-3-methyl-1-phenyl-pyrazol-4-yl)sulfanyl-N-(phenylsulfonyl)benzamide

Systemtic Name: 2-(5-azanyl-3-methyl-1-phenyl-pyrazol-4-yl)sulfanyl-N-(phenylsulfonyl)benzamide Openeye Name: 2-(5-amino-3-methyl-1-phenyl-pyrazol-4-yl)sulfanyl-N-(benzenesulfonyl)benzamide CAS Name: 2-[(5-amino-3-methyl-1-phenyl-4-pyrazolyl)thio]-N-(benzenesulfonyl)benzamide IUPAC Name: 2-(5-amino-3-methyl-1-phenylpyrazol-4-yl)sulfanyl-N-(benzenesulfonyl)benzamide Traditional Name: 2-[(5-amino-3-methyl-1-phenyl-pyrazol-4-yl)thio]-N-besyl-benzamide Formula: C23H20N4O3S2 MolecularWeight: 464.5599

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1SC2=CC=CC=C2C(=O)NS(=O)(=O)C3=CC=CC=C3)N)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1SC2=CC=CC=C2C(=O)NS(=O)(=O)C3=CC=CC=C3)N)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O3S2/c1-16-21(22(24)27(25-16)17-10-4-2-5-11-17)31-20-15-9-8-14-19(20)23(28)26-32(29,30)18-12-6-3-7-13-18/h2-15H,24H2,1H3,(H,26,28)