N-(2-ethylphenyl)-5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepine-7-sulfonamide

Systemtic Name: N-(2-ethylphenyl)-5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepine-7-sulfonamide Openeye Name: N-(2-ethylphenyl)-5-oxo-3,4-dihydro-2H-1,4-benzoxazepine-7-sulfonamide CAS Name: N-(2-ethylphenyl)-5-oxo-3,4-dihydro-2H-1,4-benzoxazepine-7-sulfonamide IUPAC Name: N-(2-ethylphenyl)-5-oxo-3,4-dihydro-2H-1,4-benzoxazepine-7-sulfonamide Traditional Name: N-(2-ethylphenyl)-5-keto-3,4-dihydro-2H-1,4-benzoxazepine-7-sulfonamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)OCCNC3=O

Isomeric SMILES

CCC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)OCCNC3=O

InChI

InChI=1S/C17H18N2O4S/c1-2-12-5-3-4-6-15(12)19-24(21,22)13-7-8-16-14(11-13)17(20)18-9-10-23-16/h3-8,11,19H,2,9-10H2,1H3,(H,18,20)