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

Systemtic Name: N-[4-methyl-3-[[4-(methylamino)-2-oxidanylidene-chromen-3-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-methyl-3-[[4-(methylamino)-2-oxo-chromen-3-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-methyl-3-[[4-(methylamino)-2-oxo-1-benzopyran-3-yl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-methyl-3-[[4-(methylamino)-2-oxochromen-3-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[3-[[2-keto-4-(methylamino)chromen-3-yl]sulfamoyl]-4-methyl-phenyl]acetamide Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NC2=C(C3=CC=CC=C3OC2=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NC2=C(C3=CC=CC=C3OC2=O)NC

InChI

InChI=1S/C19H19N3O5S/c1-11-8-9-13(21-12(2)23)10-16(11)28(25,26)22-18-17(20-3)14-6-4-5-7-15(14)27-19(18)24/h4-10,20,22H,1-3H3,(H,21,23)