1,3-dimethyl-2-oxidanylidene-N-[2-oxidanylidene-4-(propylamino)chromen-3-yl]benzimidazole-5-sulfonamide

Systemtic Name: 1,3-dimethyl-2-oxidanylidene-N-[2-oxidanylidene-4-(propylamino)chromen-3-yl]benzimidazole-5-sulfonamide Openeye Name: 1,3-dimethyl-2-oxo-N-[2-oxo-4-(propylamino)chromen-3-yl]benzimidazole-5-sulfonamide CAS Name: 1,3-dimethyl-2-oxo-N-[2-oxo-4-(propylamino)-1-benzopyran-3-yl]-5-benzimidazolesulfonamide IUPAC Name: 1,3-dimethyl-2-oxo-N-[2-oxo-4-(propylamino)chromen-3-yl]benzimidazole-5-sulfonamide Traditional Name: 2-keto-N-[2-keto-4-(propylamino)chromen-3-yl]-1,3-dimethyl-benzimidazole-5-sulfonamide Formula: C21H22N4O5S MolecularWeight: 442.48818

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C(=O)OC2=CC=CC=C21)NS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)N4C)C

Isomeric SMILES

CCCNC1=C(C(=O)OC2=CC=CC=C21)NS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)N4C)C

InChI

InChI=1S/C21H22N4O5S/c1-4-11-22-18-14-7-5-6-8-17(14)30-20(26)19(18)23-31(28,29)13-9-10-15-16(12-13)25(3)21(27)24(15)2/h5-10,12,22-23H,4,11H2,1-3H3