N-(1,2-dihydroacenaphthylen-5-yl)-2-oxidanylidene-3H-1,3-benzoxazole-6-sulfonamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-oxidanylidene-3H-1,3-benzoxazole-6-sulfonamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-oxo-3H-1,3-benzoxazole-6-sulfonamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-oxo-3H-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-oxo-3H-1,3-benzoxazole-6-sulfonamide Traditional Name: N-acenaphthen-5-yl-2-keto-3H-1,3-benzoxazole-6-sulfonamide Formula: C19H14N2O4S MolecularWeight: 366.39046

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)O5

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)O5

InChI

InChI=1S/C19H14N2O4S/c22-19-20-16-9-7-13(10-17(16)25-19)26(23,24)21-15-8-6-12-5-4-11-2-1-3-14(15)18(11)12/h1-3,6-10,21H,4-5H2,(H,20,22)