N-[4-[methoxy(methyl)sulfamoyl]phenyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: N-[4-[methoxy(methyl)sulfamoyl]phenyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-[4-[methoxy(methyl)sulfamoyl]phenyl]-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-[4-[methoxy(methyl)sulfamoyl]phenyl]-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-[4-[methoxy(methyl)sulfamoyl]phenyl]-3-methyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: 4-keto-N-[4-[methoxy(methyl)sulfamoyl]phenyl]-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C25H22N2O6S MolecularWeight: 478.51698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)OC)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O6S/c1-16-22(28)20-10-7-11-21(24(20)33-23(16)17-8-5-4-6-9-17)25(29)26-18-12-14-19(15-13-18)34(30,31)27(2)32-3/h4-15H,1-3H3,(H,26,29)