N-[4-(ethylamino)-2-oxidanylidene-chromen-3-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-[4-(ethylamino)-2-oxidanylidene-chromen-3-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-[4-(ethylamino)-2-oxo-chromen-3-yl]tetralin-6-sulfonamide CAS Name: N-[4-(ethylamino)-2-oxo-1-benzopyran-3-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-[4-(ethylamino)-2-oxochromen-3-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-[4-(ethylamino)-2-keto-chromen-3-yl]tetralin-6-sulfonamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=O)OC2=CC=CC=C21)NS(=O)(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CCNC1=C(C(=O)OC2=CC=CC=C21)NS(=O)(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C21H22N2O4S/c1-2-22-19-17-9-5-6-10-18(17)27-21(24)20(19)23-28(25,26)16-12-11-14-7-3-4-8-15(14)13-16/h5-6,9-13,22-23H,2-4,7-8H2,1H3