N-[1-[2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-1-oxoethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)acetyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C19H20ClN3O5S2 MolecularWeight: 469.9622

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)CN3C(=O)COC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)CN3C(=O)COC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C19H20ClN3O5S2/c20-13-3-4-16-15(10-13)23(18(25)12-28-16)11-17(24)22-7-5-14(6-8-22)21-30(26,27)19-2-1-9-29-19/h1-4,9-10,14,21H,5-8,11-12H2