4-[3-methyl-4-[(5-methylthiophen-2-yl)methylidene]-5-oxidanylidene-pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[3-methyl-4-[(5-methylthiophen-2-yl)methylidene]-5-oxidanylidene-pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[3-methyl-4-[(5-methyl-2-thienyl)methylene]-5-oxo-pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[3-methyl-4-[(5-methyl-2-thiophenyl)methylidene]-5-oxo-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[3-methyl-4-[(5-methylthiophen-2-yl)methylidene]-5-oxopyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[5-keto-3-methyl-4-[(5-methyl-2-thienyl)methylene]-2-pyrazolin-1-yl]benzenesulfonamide Formula: C16H15N3O3S2 MolecularWeight: 361.4386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=C2C(=NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)N)C

Isomeric SMILES

CC1=CC=C(S1)C=C2C(=NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)N)C

InChI

InChI=1S/C16H15N3O3S2/c1-10-3-6-13(23-10)9-15-11(2)18-19(16(15)20)12-4-7-14(8-5-12)24(17,21)22/h3-9H,1-2H3,(H2,17,21,22)