N-(3-azanyl-2-bromanyl-4-oxidanylidene-6-phenoxy-chromen-7-yl)methanesulfonamide

Systemtic Name: N-(3-azanyl-2-bromanyl-4-oxidanylidene-6-phenoxy-chromen-7-yl)methanesulfonamide Openeye Name: N-(3-amino-2-bromo-4-oxo-6-phenoxy-chromen-7-yl)methanesulfonamide CAS Name: N-(3-amino-2-bromo-4-oxo-6-phenoxy-1-benzopyran-7-yl)methanesulfonamide IUPAC Name: N-(3-amino-2-bromo-4-oxo-6-phenoxychromen-7-yl)methanesulfonamide Traditional Name: N-(3-amino-2-bromo-4-keto-6-phenoxy-chromen-7-yl)methanesulfonamide Formula: C16H13BrN2O5S MolecularWeight: 425.25382

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C2C(=C1)OC(=C(C2=O)N)Br)OC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C2C(=C1)OC(=C(C2=O)N)Br)OC3=CC=CC=C3

InChI

InChI=1S/C16H13BrN2O5S/c1-25(21,22)19-11-8-12-10(15(20)14(18)16(17)24-12)7-13(11)23-9-5-3-2-4-6-9/h2-8,19H,18H2,1H3