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

Systemtic Name: N-(4-oxidanylidene-6-phenoxy-3-phenylazanyl-chromen-7-yl)methanesulfonamide Openeye Name: N-(3-anilino-4-oxo-6-phenoxy-chromen-7-yl)methanesulfonamide CAS Name: N-(3-anilino-4-oxo-6-phenoxy-1-benzopyran-7-yl)methanesulfonamide IUPAC Name: N-(3-anilino-4-oxo-6-phenoxychromen-7-yl)methanesulfonamide Traditional Name: N-(3-anilino-4-keto-6-phenoxy-chromen-7-yl)methanesulfonamide Formula: C22H18N2O5S MolecularWeight: 422.45372

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C2C(=C1)OC=C(C2=O)NC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C2C(=C1)OC=C(C2=O)NC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O5S/c1-30(26,27)24-18-13-20-17(12-21(18)29-16-10-6-3-7-11-16)22(25)19(14-28-20)23-15-8-4-2-5-9-15/h2-14,23-24H,1H3