(NZ)-N-[2-(4-methoxyphenyl)carbonylchromen-4-ylidene]benzenesulfonamide

Systemtic Name: (NZ)-N-[2-(4-methoxyphenyl)carbonylchromen-4-ylidene]benzenesulfonamide Openeye Name: (NZ)-N-[2-(4-methoxybenzoyl)chromen-4-ylidene]benzenesulfonamide CAS Name: (NZ)-N-[2-[(4-methoxyphenyl)-oxomethyl]-1-benzopyran-4-ylidene]benzenesulfonamide IUPAC Name: (NZ)-N-[2-(4-methoxybenzoyl)chromen-4-ylidene]benzenesulfonamide Traditional Name: (NZ)-N-(2-p-anisoylchromen-4-ylidene)benzenesulfonamide Formula: C23H17NO5S MolecularWeight: 419.44978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC(=NS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4O2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C/C(=N/S(=O)(=O)C3=CC=CC=C3)/C4=CC=CC=C4O2

InChI

InChI=1S/C23H17NO5S/c1-28-17-13-11-16(12-14-17)23(25)22-15-20(19-9-5-6-10-21(19)29-22)24-30(26,27)18-7-3-2-4-8-18/h2-15H,1H3/b24-20-