2-oxidanylidene-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-yl-chromene-6-sulfonamide

Systemtic Name: 2-oxidanylidene-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-yl-chromene-6-sulfonamide Openeye Name: N-isopropyl-2-oxo-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]chromene-6-sulfonamide CAS Name: 2-oxo-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-yl-1-benzopyran-6-sulfonamide IUPAC Name: 2-oxo-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-ylchromene-6-sulfonamide Traditional Name: N-isopropyl-2-keto-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]chromene-6-sulfonamide Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NN=C(O1)C2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4

Isomeric SMILES

CC(C)N(CC1=NN=C(O1)C2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4

InChI

InChI=1S/C21H19N3O5S/c1-14(2)24(13-19-22-23-21(29-19)15-6-4-3-5-7-15)30(26,27)17-9-10-18-16(12-17)8-11-20(25)28-18/h3-12,14H,13H2,1-2H3