4-[(4Z)-3-methylidene-4-[(5-methylthiophen-2-yl)methylidene]-5-oxidanylidene-pyrazolidin-1-yl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(S1)/C=C\2/C(=C)NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)N

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/h3-9,18H,2H2,1H3,(H2,17,21,22)/b15-9-