N-(5-methyl-1,2-oxazol-3-yl)-4-[(6-methyl-4-oxidanylidene-chromen-3-yl)methylideneamino]benzenesulfonamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-4-[(6-methyl-4-oxidanylidene-chromen-3-yl)methylideneamino]benzenesulfonamide Openeye Name: N-(5-methylisoxazol-3-yl)-4-[(6-methyl-4-oxo-chromen-3-yl)methyleneamino]benzenesulfonamide CAS Name: N-(5-methyl-3-isoxazolyl)-4-[(6-methyl-4-oxo-1-benzopyran-3-yl)methylideneamino]benzenesulfonamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-4-[(6-methyl-4-oxochromen-3-yl)methylideneamino]benzenesulfonamide Traditional Name: 4-[(4-keto-6-methyl-chromen-3-yl)methyleneamino]-N-(5-methylisoxazol-3-yl)benzenesulfonamide Formula: C21H17N3O5S MolecularWeight: 423.44178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)C=NC3=CC=C(C=C3)S(=O)(=O)NC4=NOC(=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)C=NC3=CC=C(C=C3)S(=O)(=O)NC4=NOC(=C4)C

InChI

InChI=1S/C21H17N3O5S/c1-13-3-8-19-18(9-13)21(25)15(12-28-19)11-22-16-4-6-17(7-5-16)30(26,27)24-20-10-14(2)29-23-20/h3-12H,1-2H3,(H,23,24)