3-chloranyl-N-[4-(ethylamino)-2-oxidanylidene-chromen-3-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[4-(ethylamino)-2-oxidanylidene-chromen-3-yl]-4-methoxy-benzenesulfonamide Openeye Name: 3-chloro-N-[4-(ethylamino)-2-oxo-chromen-3-yl]-4-methoxy-benzenesulfonamide CAS Name: 3-chloro-N-[4-(ethylamino)-2-oxo-1-benzopyran-3-yl]-4-methoxybenzenesulfonamide IUPAC Name: 3-chloro-N-[4-(ethylamino)-2-oxochromen-3-yl]-4-methoxybenzenesulfonamide Traditional Name: 3-chloro-N-[4-(ethylamino)-2-keto-chromen-3-yl]-4-methoxy-benzenesulfonamide Formula: C18H17ClN2O5S MolecularWeight: 408.85598

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=O)OC2=CC=CC=C21)NS(=O)(=O)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CCNC1=C(C(=O)OC2=CC=CC=C21)NS(=O)(=O)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C18H17ClN2O5S/c1-3-20-16-12-6-4-5-7-14(12)26-18(22)17(16)21-27(23,24)11-8-9-15(25-2)13(19)10-11/h4-10,20-21H,3H2,1-2H3