2-oxidanylidene-N-[2-oxidanylidene-4-(propylamino)chromen-3-yl]-3H-1,3-benzoxazole-6-sulfonamide

Systemtic Name: 2-oxidanylidene-N-[2-oxidanylidene-4-(propylamino)chromen-3-yl]-3H-1,3-benzoxazole-6-sulfonamide Openeye Name: 2-oxo-N-[2-oxo-4-(propylamino)chromen-3-yl]-3H-1,3-benzoxazole-6-sulfonamide CAS Name: 2-oxo-N-[2-oxo-4-(propylamino)-1-benzopyran-3-yl]-3H-1,3-benzoxazole-6-sulfonamide IUPAC Name: 2-oxo-N-[2-oxo-4-(propylamino)chromen-3-yl]-3H-1,3-benzoxazole-6-sulfonamide Traditional Name: 2-keto-N-[2-keto-4-(propylamino)chromen-3-yl]-3H-1,3-benzoxazole-6-sulfonamide Formula: C19H17N3O6S MolecularWeight: 415.41978

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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)NC(=O)O4

Isomeric SMILES

CCCNC1=C(C(=O)OC2=CC=CC=C21)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)O4

InChI

InChI=1S/C19H17N3O6S/c1-2-9-20-16-12-5-3-4-6-14(12)27-18(23)17(16)22-29(25,26)11-7-8-13-15(10-11)28-19(24)21-13/h3-8,10,20,22H,2,9H2,1H3,(H,21,24)