2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[3-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl]acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-[3-(4-ethylpiperazino)sulfonylphenyl]acetamide Formula: C22H25ClN4O5S MolecularWeight: 492.9757

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3C(=O)COC4=C3C=C(C=C4)Cl

Isomeric SMILES

CCN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3C(=O)COC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C22H25ClN4O5S/c1-2-25-8-10-26(11-9-25)33(30,31)18-5-3-4-17(13-18)24-21(28)14-27-19-12-16(23)6-7-20(19)32-15-22(27)29/h3-7,12-13H,2,8-11,14-15H2,1H3,(H,24,28)