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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CN(C)S(=O)(=O)C2=C(C=C3C(=C2)OCC(=O)N3)Cl

Isomeric SMILES

CN1CCN(CC1)C(=O)CN(C)S(=O)(=O)C2=C(C=C3C(=C2)OCC(=O)N3)Cl

InChI

InChI=1S/C16H21ClN4O5S/c1-19-3-5-21(6-4-19)16(23)9-20(2)27(24,25)14-8-13-12(7-11(14)17)18-15(22)10-26-13/h7-8H,3-6,9-10H2,1-2H3,(H,18,22)