N-[[(4-chloranyl-2-methoxy-3,4-dihydro-2H-chromen-6-yl)sulfonylamino]methyl]-3-methoxy-benzamide

Systemtic Name: N-[[(4-chloranyl-2-methoxy-3,4-dihydro-2H-chromen-6-yl)sulfonylamino]methyl]-3-methoxy-benzamide Openeye Name: N-[[(4-chloro-2-methoxy-chroman-6-yl)sulfonylamino]methyl]-3-methoxy-benzamide CAS Name: N-[[(4-chloro-2-methoxy-3,4-dihydro-2H-1-benzopyran-6-yl)sulfonylamino]methyl]-3-methoxybenzamide IUPAC Name: N-[[(4-chloro-2-methoxy-3,4-dihydro-2H-chromen-6-yl)sulfonylamino]methyl]-3-methoxybenzamide Traditional Name: N-[[(4-chloro-2-methoxy-chroman-6-yl)sulfonylamino]methyl]-3-methoxy-benzamide Formula: C19H21ClN2O6S MolecularWeight: 440.89784

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(C2=C(O1)C=CC(=C2)S(=O)(=O)NCNC(=O)C3=CC(=CC=C3)OC)Cl

Isomeric SMILES

COC1CC(C2=C(O1)C=CC(=C2)S(=O)(=O)NCNC(=O)C3=CC(=CC=C3)OC)Cl

InChI

InChI=1S/C19H21ClN2O6S/c1-26-13-5-3-4-12(8-13)19(23)21-11-22-29(24,25)14-6-7-17-15(9-14)16(20)10-18(27-2)28-17/h3-9,16,18,22H,10-11H2,1-2H3,(H,21,23)