4-[(6-methoxy-2-phenyl-chromen-4-ylidene)amino]benzenesulfonamide

Systemtic Name: 4-[(6-methoxy-2-phenyl-chromen-4-ylidene)amino]benzenesulfonamide Openeye Name: 4-[(6-methoxy-2-phenyl-chromen-4-ylidene)amino]benzenesulfonamide CAS Name: 4-[(6-methoxy-2-phenyl-1-benzopyran-4-ylidene)amino]benzenesulfonamide IUPAC Name: 4-[(6-methoxy-2-phenylchromen-4-ylidene)amino]benzenesulfonamide Traditional Name: 4-[(6-methoxy-2-phenyl-chromen-4-ylidene)amino]benzenesulfonamide Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=CC2=NC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=CC2=NC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O4S/c1-27-17-9-12-21-19(13-17)20(14-22(28-21)15-5-3-2-4-6-15)24-16-7-10-18(11-8-16)29(23,25)26/h2-14H,1H3,(H2,23,25,26)