3-methyl-N-[2-(4-methylpiperazin-1-yl)phenyl]-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide

Systemtic Name: 3-methyl-N-[2-(4-methylpiperazin-1-yl)phenyl]-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide Openeye Name: 3-methyl-N-[2-(4-methylpiperazin-1-yl)phenyl]-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: 3-methyl-N-[2-(4-methyl-1-piperazinyl)phenyl]-2-oxo-1,3-benzoxazole-6-sulfonamide IUPAC Name: 3-methyl-N-[2-(4-methylpiperazin-1-yl)phenyl]-2-oxo-1,3-benzoxazole-6-sulfonamide Traditional Name: 2-keto-3-methyl-N-[2-(4-methylpiperazino)phenyl]-1,3-benzoxazole-6-sulfonamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)O4)C

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)O4)C

InChI

InChI=1S/C19H22N4O4S/c1-21-9-11-23(12-10-21)16-6-4-3-5-15(16)20-28(25,26)14-7-8-17-18(13-14)27-19(24)22(17)2/h3-8,13,20H,9-12H2,1-2H3