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

Systemtic Name: N-(3-azanyl-4-oxidanylidene-6-phenoxy-chromen-7-yl)methanesulfonamide Openeye Name: N-(3-amino-4-oxo-6-phenoxy-chromen-7-yl)methanesulfonamide CAS Name: N-(3-amino-4-oxo-6-phenoxy-1-benzopyran-7-yl)methanesulfonamide IUPAC Name: N-(3-amino-4-oxo-6-phenoxychromen-7-yl)methanesulfonamide Traditional Name: N-(3-amino-4-keto-6-phenoxy-chromen-7-yl)methanesulfonamide Formula: C16H14N2O5S MolecularWeight: 346.35776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O5S/c1-24(20,21)18-13-8-14-11(16(19)12(17)9-22-14)7-15(13)23-10-5-3-2-4-6-10/h2-9,18H,17H2,1H3