N-(4-oxidanylidene-6-phenoxy-3-pyrrol-1-yl-chromen-7-yl)methanesulfonamide

Systemtic Name: N-(4-oxidanylidene-6-phenoxy-3-pyrrol-1-yl-chromen-7-yl)methanesulfonamide Openeye Name: N-(4-oxo-6-phenoxy-3-pyrrol-1-yl-chromen-7-yl)methanesulfonamide CAS Name: N-[4-oxo-6-phenoxy-3-(1-pyrrolyl)-1-benzopyran-7-yl]methanesulfonamide IUPAC Name: N-(4-oxo-6-phenoxy-3-pyrrol-1-ylchromen-7-yl)methanesulfonamide Traditional Name: N-(4-keto-6-phenoxy-3-pyrrol-1-yl-chromen-7-yl)methanesulfonamide Formula: C20H16N2O5S MolecularWeight: 396.41644

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C2C(=C1)OC=C(C2=O)N3C=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C2C(=C1)OC=C(C2=O)N3C=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C20H16N2O5S/c1-28(24,25)21-16-12-18-15(11-19(16)27-14-7-3-2-4-8-14)20(23)17(13-26-18)22-9-5-6-10-22/h2-13,21H,1H3