N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[4-(2-methylindolin-1-yl)sulfonylphenyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]chromene-3-carboxamide Formula: C25H20N2O5S MolecularWeight: 460.5017

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C25H20N2O5S/c1-16-14-17-6-2-4-8-22(17)27(16)33(30,31)20-12-10-19(11-13-20)26-24(28)21-15-18-7-3-5-9-23(18)32-25(21)29/h2-13,15-16H,14H2,1H3,(H,26,28)