4-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N,N-diethyl-3-oxidanylidene-1,4-benzoxazine-6-sulfonamide

Systemtic Name: 4-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N,N-diethyl-3-oxidanylidene-1,4-benzoxazine-6-sulfonamide Openeye Name: 4-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]-N,N-diethyl-3-oxo-1,4-benzoxazine-6-sulfonamide CAS Name: 4-[2-[4-(3-chlorophenyl)-1-piperazinyl]-2-oxoethyl]-N,N-diethyl-3-oxo-1,4-benzoxazine-6-sulfonamide IUPAC Name: 4-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl]-N,N-diethyl-3-oxo-1,4-benzoxazine-6-sulfonamide Traditional Name: 4-[2-[4-(3-chlorophenyl)piperazino]-2-keto-ethyl]-N,N-diethyl-3-keto-1,4-benzoxazine-6-sulfonamide Formula: C24H29ClN4O5S MolecularWeight: 521.02886

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H29ClN4O5S/c1-3-28(4-2)35(32,33)20-8-9-22-21(15-20)29(24(31)17-34-22)16-23(30)27-12-10-26(11-13-27)19-7-5-6-18(25)14-19/h5-9,14-15H,3-4,10-13,16-17H2,1-2H3