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

Systemtic Name: 4-[4-[(4-methoxyphenyl)methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[4-[(4-methoxyphenyl)methylene]-3-methyl-5-oxo-pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[4-[(4-methoxyphenyl)methylidene]-3-methyl-5-oxo-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[4-[(4-methoxyphenyl)methylidene]-3-methyl-5-oxopyrazol-1-yl]benzenesulfonamide Traditional Name: 4-(5-keto-3-methyl-4-p-anisylidene-2-pyrazolin-1-yl)benzenesulfonamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC=C(C=C2)OC)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=NN(C(=O)C1=CC2=CC=C(C=C2)OC)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H17N3O4S/c1-12-17(11-13-3-7-15(25-2)8-4-13)18(22)21(20-12)14-5-9-16(10-6-14)26(19,23)24/h3-11H,1-2H3,(H2,19,23,24)