6-[4-(1-methylbenzimidazol-2-yl)piperazin-1-yl]sulfonyl-3H-1,3-benzoxazol-2-one

Systemtic Name: 6-[4-(1-methylbenzimidazol-2-yl)piperazin-1-yl]sulfonyl-3H-1,3-benzoxazol-2-one Openeye Name: 6-[4-(1-methylbenzimidazol-2-yl)piperazin-1-yl]sulfonyl-3H-1,3-benzoxazol-2-one CAS Name: 6-[[4-(1-methyl-2-benzimidazolyl)-1-piperazinyl]sulfonyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-[4-(1-methylbenzimidazol-2-yl)piperazin-1-yl]sulfonyl-3H-1,3-benzoxazol-2-one Traditional Name: 6-[4-(1-methylbenzimidazol-2-yl)piperazino]sulfonyl-3H-1,3-benzoxazol-2-one Formula: C19H19N5O4S MolecularWeight: 413.45026

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1N3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)NC(=O)O5

Isomeric SMILES

CN1C2=CC=CC=C2N=C1N3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)NC(=O)O5

InChI

InChI=1S/C19H19N5O4S/c1-22-16-5-3-2-4-14(16)20-18(22)23-8-10-24(11-9-23)29(26,27)13-6-7-15-17(12-13)28-19(25)21-15/h2-7,12H,8-11H2,1H3,(H,21,25)