3-methyl-N-[4-[[4-(methylamino)-2-oxidanylidene-chromen-3-yl]sulfamoyl]phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-[[4-(methylamino)-2-oxidanylidene-chromen-3-yl]sulfamoyl]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[[4-(methylamino)-2-oxo-chromen-3-yl]sulfamoyl]phenyl]butanamide CAS Name: 3-methyl-N-[4-[[4-(methylamino)-2-oxo-1-benzopyran-3-yl]sulfamoyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[[4-(methylamino)-2-oxochromen-3-yl]sulfamoyl]phenyl]butanamide Traditional Name: N-[4-[[2-keto-4-(methylamino)chromen-3-yl]sulfamoyl]phenyl]-3-methyl-butyramide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C3=CC=CC=C3OC2=O)NC

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C3=CC=CC=C3OC2=O)NC

InChI

InChI=1S/C21H23N3O5S/c1-13(2)12-18(25)23-14-8-10-15(11-9-14)30(27,28)24-20-19(22-3)16-6-4-5-7-17(16)29-21(20)26/h4-11,13,22,24H,12H2,1-3H3,(H,23,25)