4-azanyl-N-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-3-chloranyl-benzenesulfonamide

Systemtic Name: 4-azanyl-N-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-3-chloranyl-benzenesulfonamide Openeye Name: 4-amino-N-(6-bromo-2-oxo-chromen-3-yl)-3-chloro-benzenesulfonamide CAS Name: 4-amino-N-(6-bromo-2-oxo-1-benzopyran-3-yl)-3-chlorobenzenesulfonamide IUPAC Name: 4-amino-N-(6-bromo-2-oxochromen-3-yl)-3-chlorobenzenesulfonamide Traditional Name: 4-amino-N-(6-bromo-2-keto-chromen-3-yl)-3-chloro-benzenesulfonamide Formula: C15H10BrClN2O4S MolecularWeight: 429.6729

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)NC2=CC3=C(C=CC(=C3)Br)OC2=O)Cl)N

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)NC2=CC3=C(C=CC(=C3)Br)OC2=O)Cl)N

InChI

InChI=1S/C15H10BrClN2O4S/c16-9-1-4-14-8(5-9)6-13(15(20)23-14)19-24(21,22)10-2-3-12(18)11(17)7-10/h1-7,19H,18H2