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

Systemtic Name: 3-methyl-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide Openeye Name: 3-methyl-N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: 3-methyl-N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]-2-oxo-1,3-benzoxazole-6-sulfonamide IUPAC Name: 3-methyl-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-2-oxo-1,3-benzoxazole-6-sulfonamide Traditional Name: 2-keto-3-methyl-N-[6-(4-methylpiperazino)-3-pyridyl]-1,3-benzoxazole-6-sulfonamide Formula: C18H21N5O4S MolecularWeight: 403.45544

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)O4)C

Isomeric SMILES

CN1CCN(CC1)C2=NC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)O4)C

InChI

InChI=1S/C18H21N5O4S/c1-21-7-9-23(10-8-21)17-6-3-13(12-19-17)20-28(25,26)14-4-5-15-16(11-14)27-18(24)22(15)2/h3-6,11-12,20H,7-10H2,1-2H3