5-bromanyl-N-[4-[[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-[4-[[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[4-[[[2-(4-methyl-2-oxo-chromen-7-yl)oxyacetyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[4-[[[2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[4-[[[2-(4-methyl-2-oxochromen-7-yl)oxyacetyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[4-[[[2-(2-keto-4-methyl-chromen-7-yl)oxyacetyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C23H18BrN3O7S2 MolecularWeight: 592.43892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(S4)Br

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C23H18BrN3O7S2/c1-13-10-21(29)34-18-11-16(6-7-17(13)18)33-12-20(28)25-26-23(30)14-2-4-15(5-3-14)27-36(31,32)22-9-8-19(24)35-22/h2-11,27H,12H2,1H3,(H,25,28)(H,26,30)