4-(4-methyl-6-oxidanylidene-3-phenyl-pyrano[2,3-c]pyrazol-1-yl)benzenesulfonamide

Systemtic Name: 4-(4-methyl-6-oxidanylidene-3-phenyl-pyrano[2,3-c]pyrazol-1-yl)benzenesulfonamide Openeye Name: 4-(4-methyl-6-oxo-3-phenyl-pyrano[2,3-c]pyrazol-1-yl)benzenesulfonamide CAS Name: 4-(4-methyl-6-oxo-3-phenyl-1-pyrano[2,3-c]pyrazolyl)benzenesulfonamide IUPAC Name: 4-(4-methyl-6-oxo-3-phenylpyrano[2,3-c]pyrazol-1-yl)benzenesulfonamide Traditional Name: 4-(6-keto-4-methyl-3-phenyl-pyrano[2,3-c]pyrazol-1-yl)benzenesulfonamide Formula: C19H15N3O4S MolecularWeight: 381.4051

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)OC2=C1C(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C19H15N3O4S/c1-12-11-16(23)26-19-17(12)18(13-5-3-2-4-6-13)21-22(19)14-7-9-15(10-8-14)27(20,24)25/h2-11H,1H3,(H2,20,24,25)