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

Systemtic Name: N,6-dimethyl-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-sulfonamide Openeye Name: N,6-dimethyl-N-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]-3-oxo-4H-1,4-benzoxazine-7-sulfonamide CAS Name: N,6-dimethyl-N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3-oxo-4H-1,4-benzoxazine-7-sulfonamide IUPAC Name: N,6-dimethyl-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-3-oxo-4H-1,4-benzoxazine-7-sulfonamide Traditional Name: 3-keto-N-[2-keto-2-(4-methylpiperazino)ethyl]-N,6-dimethyl-4H-1,4-benzoxazine-7-sulfonamide Formula: C17H24N4O5S MolecularWeight: 396.46126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)N(C)CC(=O)N3CCN(CC3)C)OCC(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)N(C)CC(=O)N3CCN(CC3)C)OCC(=O)N2

InChI

InChI=1S/C17H24N4O5S/c1-12-8-13-14(26-11-16(22)18-13)9-15(12)27(24,25)20(3)10-17(23)21-6-4-19(2)5-7-21/h8-9H,4-7,10-11H2,1-3H3,(H,18,22)