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

Systemtic Name: 4-(3,4-dimethyl-6-oxidanylidene-pyrano[2,3-c]pyrazol-1-yl)benzenesulfonamide Openeye Name: 4-(3,4-dimethyl-6-oxo-pyrano[2,3-c]pyrazol-1-yl)benzenesulfonamide CAS Name: 4-(3,4-dimethyl-6-oxo-1-pyrano[2,3-c]pyrazolyl)benzenesulfonamide IUPAC Name: 4-(3,4-dimethyl-6-oxopyrano[2,3-c]pyrazol-1-yl)benzenesulfonamide Traditional Name: 4-(6-keto-3,4-dimethyl-pyrano[2,3-c]pyrazol-1-yl)benzenesulfonamide Formula: C14H13N3O4S MolecularWeight: 319.33572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O4S/c1-8-7-12(18)21-14-13(8)9(2)16-17(14)10-3-5-11(6-4-10)22(15,19)20/h3-7H,1-2H3,(H2,15,19,20)