7-methoxy-N-(4-methylphenyl)-2-(4-sulfamoylphenyl)imino-chromene-3-carboxamide

Systemtic Name: 7-methoxy-N-(4-methylphenyl)-2-(4-sulfamoylphenyl)imino-chromene-3-carboxamide Openeye Name: 7-methoxy-N-(p-tolyl)-2-(4-sulfamoylphenyl)imino-chromene-3-carboxamide CAS Name: 7-methoxy-N-(4-methylphenyl)-2-(4-sulfamoylphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: 7-methoxy-N-(4-methylphenyl)-2-(4-sulfamoylphenyl)iminochromene-3-carboxamide Traditional Name: 7-methoxy-N-(p-tolyl)-2-(4-sulfamoylphenyl)imino-chromene-3-carboxamide Formula: C24H21N3O5S MolecularWeight: 463.50564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C(C=C3)OC)OC2=NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C(C=C3)OC)OC2=NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C24H21N3O5S/c1-15-3-6-17(7-4-15)26-23(28)21-13-16-5-10-19(31-2)14-22(16)32-24(21)27-18-8-11-20(12-9-18)33(25,29)30/h3-14H,1-2H3,(H,26,28)(H2,25,29,30)