N-[4-(cyclohexylamino)-2-oxidanylidene-chromen-3-yl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide

Systemtic Name: N-[4-(cyclohexylamino)-2-oxidanylidene-chromen-3-yl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide Openeye Name: N-[4-(cyclohexylamino)-2-oxo-chromen-3-yl]-3,5-dimethyl-isoxazole-4-sulfonamide CAS Name: N-[4-(cyclohexylamino)-2-oxo-1-benzopyran-3-yl]-3,5-dimethyl-4-isoxazolesulfonamide IUPAC Name: N-[4-(cyclohexylamino)-2-oxochromen-3-yl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide Traditional Name: N-[4-(cyclohexylamino)-2-keto-chromen-3-yl]-3,5-dimethyl-isoxazole-4-sulfonamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NC2=C(C3=CC=CC=C3OC2=O)NC4CCCCC4

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)NC2=C(C3=CC=CC=C3OC2=O)NC4CCCCC4

InChI

InChI=1S/C20H23N3O5S/c1-12-19(13(2)28-22-12)29(25,26)23-18-17(21-14-8-4-3-5-9-14)15-10-6-7-11-16(15)27-20(18)24/h6-7,10-11,14,21,23H,3-5,8-9H2,1-2H3