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

Systemtic Name: 3-chloranyl-4-methoxy-N-[2-oxidanylidene-4-(propylamino)chromen-3-yl]benzenesulfonamide Openeye Name: 3-chloro-4-methoxy-N-[2-oxo-4-(propylamino)chromen-3-yl]benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-[2-oxo-4-(propylamino)-1-benzopyran-3-yl]benzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-N-[2-oxo-4-(propylamino)chromen-3-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[2-keto-4-(propylamino)chromen-3-yl]-4-methoxy-benzenesulfonamide Formula: C19H19ClN2O5S MolecularWeight: 422.88256

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C(=O)OC2=CC=CC=C21)NS(=O)(=O)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CCCNC1=C(C(=O)OC2=CC=CC=C21)NS(=O)(=O)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C19H19ClN2O5S/c1-3-10-21-17-13-6-4-5-7-15(13)27-19(23)18(17)22-28(24,25)12-8-9-16(26-2)14(20)11-12/h4-9,11,21-22H,3,10H2,1-2H3