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

Systemtic Name: N-[2-oxidanylidene-4-(propylamino)chromen-3-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-[2-oxo-4-(propylamino)chromen-3-yl]tetralin-6-sulfonamide CAS Name: N-[2-oxo-4-(propylamino)-1-benzopyran-3-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-[2-oxo-4-(propylamino)chromen-3-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-[2-keto-4-(propylamino)chromen-3-yl]tetralin-6-sulfonamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C(=O)OC2=CC=CC=C21)NS(=O)(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CCCNC1=C(C(=O)OC2=CC=CC=C21)NS(=O)(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C22H24N2O4S/c1-2-13-23-20-18-9-5-6-10-19(18)28-22(25)21(20)24-29(26,27)17-12-11-15-7-3-4-8-16(15)14-17/h5-6,9-12,14,23-24H,2-4,7-8,13H2,1H3