N-(4-chloranyl-3-methoxy-1-oxidanylidene-isochromen-7-yl)-2-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(4-chloranyl-3-methoxy-1-oxidanylidene-isochromen-7-yl)-2-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-(4-chloro-3-methoxy-1-oxo-isochromen-7-yl)-2-(p-tolylsulfonylamino)propanamide CAS Name: N-(4-chloro-3-methoxy-1-oxo-2-benzopyran-7-yl)-2-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-(4-chloro-3-methoxy-1-oxoisochromen-7-yl)-2-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(4-chloro-1-keto-3-methoxy-isochromen-7-yl)-2-(tosylamino)propionamide Formula: C20H19ClN2O6S MolecularWeight: 450.89266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)NC2=CC3=C(C=C2)C(=C(OC3=O)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)NC2=CC3=C(C=C2)C(=C(OC3=O)OC)Cl

InChI

InChI=1S/C20H19ClN2O6S/c1-11-4-7-14(8-5-11)30(26,27)23-12(2)18(24)22-13-6-9-15-16(10-13)19(25)29-20(28-3)17(15)21/h4-10,12,23H,1-3H3,(H,22,24)