N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-(thiophen-2-ylsulfonylamino)propanamide

Systemtic Name: N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-(thiophen-2-ylsulfonylamino)propanamide Openeye Name: N-(4-methyl-2-oxo-chromen-7-yl)-3-(2-thienylsulfonylamino)propanamide CAS Name: N-(4-methyl-2-oxo-1-benzopyran-7-yl)-3-(thiophen-2-ylsulfonylamino)propanamide IUPAC Name: N-(4-methyl-2-oxochromen-7-yl)-3-(thiophen-2-ylsulfonylamino)propanamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-3-(2-thienylsulfonylamino)propionamide Formula: C17H16N2O5S2 MolecularWeight: 392.44934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CCNS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CCNS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C17H16N2O5S2/c1-11-9-16(21)24-14-10-12(4-5-13(11)14)19-15(20)6-7-18-26(22,23)17-3-2-8-25-17/h2-5,8-10,18H,6-7H2,1H3,(H,19,20)