N-(1,2-dihydroacenaphthylen-5-yl)-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: N-acenaphthen-5-yl-3-keto-4H-1,4-benzoxazine-6-sulfonamide Formula: C20H16N2O4S MolecularWeight: 380.41704

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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)OCC(=O)N5

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NS(=O)(=O)C4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C20H16N2O4S/c23-19-11-26-18-9-7-14(10-17(18)21-19)27(24,25)22-16-8-6-13-5-4-12-2-1-3-15(16)20(12)13/h1-3,6-10,22H,4-5,11H2,(H,21,23)