N-[(3-methylphenyl)methyl]-4H-chromeno[3,4-d][1,2]oxazole-8-sulfonamide

Systemtic Name: N-[(3-methylphenyl)methyl]-4H-chromeno[3,4-d][1,2]oxazole-8-sulfonamide Openeye Name: N-(m-tolylmethyl)-4H-chromeno[3,4-d]isoxazole-8-sulfonamide CAS Name: N-[(3-methylphenyl)methyl]-4H-[1]benzopyrano[3,4-d]isoxazole-8-sulfonamide IUPAC Name: N-[(3-methylphenyl)methyl]-4H-chromeno[3,4-d][1,2]oxazole-8-sulfonamide Traditional Name: N-(3-methylbenzyl)-4H-chromen[3,4-d]isoxazole-8-sulfonamide Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNS(=O)(=O)C2=CC3=C(C=C2)OCC4=C3ON=C4

Isomeric SMILES

CC1=CC(=CC=C1)CNS(=O)(=O)C2=CC3=C(C=C2)OCC4=C3ON=C4

InChI

InChI=1S/C18H16N2O4S/c1-12-3-2-4-13(7-12)9-20-25(21,22)15-5-6-17-16(8-15)18-14(11-23-17)10-19-24-18/h2-8,10,20H,9,11H2,1H3