6-chloranyl-N-[2-(4-ethanoylpiperazin-1-yl)ethyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-sulfonamide

Systemtic Name: 6-chloranyl-N-[2-(4-ethanoylpiperazin-1-yl)ethyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-sulfonamide Openeye Name: N-[2-(4-acetylpiperazin-1-yl)ethyl]-6-chloro-3-oxo-4H-1,4-benzoxazine-7-sulfonamide CAS Name: N-[2-(4-acetyl-1-piperazinyl)ethyl]-6-chloro-3-oxo-4H-1,4-benzoxazine-7-sulfonamide IUPAC Name: N-[2-(4-acetylpiperazin-1-yl)ethyl]-6-chloro-3-oxo-4H-1,4-benzoxazine-7-sulfonamide Traditional Name: N-[2-(4-acetylpiperazino)ethyl]-6-chloro-3-keto-4H-1,4-benzoxazine-7-sulfonamide Formula: C16H21ClN4O5S MolecularWeight: 416.87974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CCNS(=O)(=O)C2=C(C=C3C(=C2)OCC(=O)N3)Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)CCNS(=O)(=O)C2=C(C=C3C(=C2)OCC(=O)N3)Cl

InChI

InChI=1S/C16H21ClN4O5S/c1-11(22)21-6-4-20(5-7-21)3-2-18-27(24,25)15-9-14-13(8-12(15)17)19-16(23)10-26-14/h8-9,18H,2-7,10H2,1H3,(H,19,23)