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

Systemtic Name: 4-(3-methyl-6-oxidanylidene-4-phenyl-pyrano[2,3-c]pyrazol-1-yl)benzenesulfonamide Openeye Name: 4-(3-methyl-6-oxo-4-phenyl-pyrano[2,3-c]pyrazol-1-yl)benzenesulfonamide CAS Name: 4-(3-methyl-6-oxo-4-phenyl-1-pyrano[2,3-c]pyrazolyl)benzenesulfonamide IUPAC Name: 4-(3-methyl-6-oxo-4-phenylpyrano[2,3-c]pyrazol-1-yl)benzenesulfonamide Traditional Name: 4-(6-keto-3-methyl-4-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=NN(C2=C1C(=CC(=O)O2)C3=CC=CC=C3)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=NN(C2=C1C(=CC(=O)O2)C3=CC=CC=C3)C4=CC=C(C=C4)S(=O)(=O)N

InChI

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