6-bromanyl-4-oxidanylidene-N-(phenylsulfonyl)-2-[4-(quinolin-2-ylmethoxy)phenyl]chromene-8-carboxamide

Systemtic Name: 6-bromanyl-4-oxidanylidene-N-(phenylsulfonyl)-2-[4-(quinolin-2-ylmethoxy)phenyl]chromene-8-carboxamide Openeye Name: N-(benzenesulfonyl)-6-bromo-4-oxo-2-[4-(2-quinolylmethoxy)phenyl]chromene-8-carboxamide CAS Name: N-(benzenesulfonyl)-6-bromo-4-oxo-2-[4-(2-quinolinylmethoxy)phenyl]-1-benzopyran-8-carboxamide IUPAC Name: N-(benzenesulfonyl)-6-bromo-4-oxo-2-[4-(quinolin-2-ylmethoxy)phenyl]chromene-8-carboxamide Traditional Name: N-besyl-6-bromo-4-keto-2-[4-(2-quinolylmethoxy)phenyl]chromene-8-carboxamide Formula: C32H21BrN2O6S MolecularWeight: 641.48794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=C3C(=CC(=C2)Br)C(=O)C=C(O3)C4=CC=C(C=C4)OCC5=NC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=C3C(=CC(=C2)Br)C(=O)C=C(O3)C4=CC=C(C=C4)OCC5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C32H21BrN2O6S/c33-22-16-26-29(36)18-30(41-31(26)27(17-22)32(37)35-42(38,39)25-7-2-1-3-8-25)21-11-14-24(15-12-21)40-19-23-13-10-20-6-4-5-9-28(20)34-23/h1-18H,19H2,(H,35,37)