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

Systemtic Name: N-(3-methylphenyl)-4H-chromeno[3,4-d][1,2]oxazole-8-sulfonamide Openeye Name: N-(m-tolyl)-4H-chromeno[3,4-d]isoxazole-8-sulfonamide CAS Name: N-(3-methylphenyl)-4H-[1]benzopyrano[3,4-d]isoxazole-8-sulfonamide IUPAC Name: N-(3-methylphenyl)-4H-chromeno[3,4-d][1,2]oxazole-8-sulfonamide Traditional Name: N-(m-tolyl)-4H-chromen[3,4-d]isoxazole-8-sulfonamide Formula: C17H14N2O4S MolecularWeight: 342.36906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O4S/c1-11-3-2-4-13(7-11)19-24(20,21)14-5-6-16-15(8-14)17-12(10-22-16)9-18-23-17/h2-9,19H,10H2,1H3