5-bromanyl-N-[4-(ethylamino)-2-oxidanylidene-chromen-3-yl]thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-[4-(ethylamino)-2-oxidanylidene-chromen-3-yl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[4-(ethylamino)-2-oxo-chromen-3-yl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[4-(ethylamino)-2-oxo-1-benzopyran-3-yl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[4-(ethylamino)-2-oxochromen-3-yl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[4-(ethylamino)-2-keto-chromen-3-yl]thiophene-2-sulfonamide Formula: C15H13BrN2O4S2 MolecularWeight: 429.30872

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=O)OC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CCNC1=C(C(=O)OC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C15H13BrN2O4S2/c1-2-17-13-9-5-3-4-6-10(9)22-15(19)14(13)18-24(20,21)12-8-7-11(16)23-12/h3-8,17-18H,2H2,1H3