3-[(2-methoxyphenyl)sulfamoyl]-N-[(E)-(2-phenyl-2,3-dihydrochromen-4-ylidene)amino]benzamide

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(E)-(2-phenyl-2,3-dihydrochromen-4-ylidene)amino]benzamide Openeye Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(E)-(2-phenylchroman-4-ylidene)amino]benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(E)-(2-phenyl-3,4-dihydro-2H-1-benzopyran-4-ylidene)amino]benzamide IUPAC Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(E)-(2-phenyl-2,3-dihydrochromen-4-ylidene)amino]benzamide Traditional Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(E)-(2-phenylchroman-4-ylidene)amino]benzamide Formula: C29H25N3O5S MolecularWeight: 527.5909

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=C3CC(OC4=CC=CC=C34)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C/3\CC(OC4=CC=CC=C34)C5=CC=CC=C5

InChI

InChI=1S/C29H25N3O5S/c1-36-27-17-8-6-15-24(27)32-38(34,35)22-13-9-12-21(18-22)29(33)31-30-25-19-28(20-10-3-2-4-11-20)37-26-16-7-5-14-23(25)26/h2-18,28,32H,19H2,1H3,(H,31,33)/b30-25+