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

Systemtic Name: N-(4-methoxyphenyl)-5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepine-7-sulfonamide Openeye Name: N-(4-methoxyphenyl)-5-oxo-3,4-dihydro-2H-1,4-benzoxazepine-7-sulfonamide CAS Name: N-(4-methoxyphenyl)-5-oxo-3,4-dihydro-2H-1,4-benzoxazepine-7-sulfonamide IUPAC Name: N-(4-methoxyphenyl)-5-oxo-3,4-dihydro-2H-1,4-benzoxazepine-7-sulfonamide Traditional Name: 5-keto-N-(4-methoxyphenyl)-3,4-dihydro-2H-1,4-benzoxazepine-7-sulfonamide Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCCNC3=O

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCCNC3=O

InChI

InChI=1S/C16H16N2O5S/c1-22-12-4-2-11(3-5-12)18-24(20,21)13-6-7-15-14(10-13)16(19)17-8-9-23-15/h2-7,10,18H,8-9H2,1H3,(H,17,19)